N-[3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-[benzyl(methyl)sulfamoyl]anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[benzyl(methyl)sulfamoyl]anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-[benzyl(methyl)sulfamoyl]anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H23N3O4S2/c1-25(15-17-5-3-2-4-6-17)31(28,29)20-9-7-19(8-10-20)24-21(26)11-13-23-22(27)18-12-14-30-16-18/h2-10,12,14,16H,11,13,15H2,1H3,(H,23,27)(H,24,26)