N-[(3,4-dimethoxyphenyl)methyl]-3-[methyl(phenylsulfonyl)amino]thiophene-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[methyl(phenylsulfonyl)amino]thiophene-2-carboxamide Openeye Name: 3-[benzenesulfonyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 3-[benzenesulfonyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-[benzenesulfonyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 3-[besyl(methyl)amino]-N-veratryl-thiophene-2-carboxamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(SC=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=C(SC=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5S2/c1-23(30(25,26)16-7-5-4-6-8-16)17-11-12-29-20(17)21(24)22-14-15-9-10-18(27-2)19(13-15)28-3/h4-13H,14H2,1-3H3,(H,22,24)