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2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name:2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:2-methyl-N-[3-(2-methyl-1-piperidyl)propyl]-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:2-methyl-N-[3-(2-methyl-1-piperidinyl)propyl]-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:3-keto-2-methyl-N-[3-(2-methylpiperidino)propyl]-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C23H33N3O5S2
MolecularWeight: 495.65522
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C4=CC=CS4)C


Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C4=CC=CS4)C


InChI

InChI=1S/C23H33N3O5S2/c1-17-7-3-4-12-25(17)13-6-11-24-21(27)20-18(2)22(28)31-23(20)9-14-26(15-10-23)33(29,30)19-8-5-16-32-19/h5,8,16-17H,3-4,6-7,9-15H2,1-2H3,(H,24,27)


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