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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-keto-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O5S2/c1-14-18(19(25)23-13-15-4-6-16(22)7-5-15)21(29-20(14)26)8-10-24(11-9-21)31(27,28)17-3-2-12-30-17/h2-7,12H,8-11,13H2,1H3,(H,23,25)