2-[(4-chlorophenyl)sulfonylamino]-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-18-10-12-20(13-11-18)33(31,32)28-22-7-2-1-6-21(22)24(30)26-15-16-4-3-5-19(14-16)27-23(29)17-8-9-17/h1-7,10-14,17,28H,8-9,15H2,(H,26,30)(H,27,29)