N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-28(17-18-10-12-19(13-11-18)24(29)26-21-14-15-21)25(30)20-6-5-7-22(16-20)27-33(31,32)23-8-3-2-4-9-23/h2-13,16,21,27H,14-15,17H2,1H3,(H,26,29)