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

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-methyl-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-methyl-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-3-keto-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C24H35N3O5S2 MolecularWeight: 509.6818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCCN(C)C4CCCCC4

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCCN(C)C4CCCCC4

InChI

InChI=1S/C24H35N3O5S2/c1-18-21(22(28)25-13-7-14-26(2)19-8-4-3-5-9-19)24(32-23(18)29)11-15-27(16-12-24)34(30,31)20-10-6-17-33-20/h6,10,17,19H,3-5,7-9,11-16H2,1-2H3,(H,25,28)