N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-N-cyclopropylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-N-cyclopropylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(4-chlorobenzyl)-N-cyclopropyl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c24-19-10-6-17(7-11-19)16-26(21-14-15-21)23(27)18-8-12-20(13-9-18)25-30(28,29)22-4-2-1-3-5-22/h1-13,21,25H,14-16H2