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

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3-(propylsulfonylamino)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C24H29N3O4S/c1-2-14-32(30,31)26-21-5-3-4-19(15-21)24(29)27(22-12-13-22)16-17-6-8-18(9-7-17)23(28)25-20-10-11-20/h3-9,15,20,22,26H,2,10-14,16H2,1H3,(H,25,28)