2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H23N3O4S2/c1-29(17-18-8-4-2-5-9-18)35(32,33)21-14-12-20(13-15-21)25(31)28-26-22(24(27)30)16-23(34-26)19-10-6-3-7-11-19/h2-16H,17H2,1H3,(H2,27,30)(H,28,31)