N-[(4-chlorophenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-chlorobenzyl)benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O3S/c28-23-17-15-21(16-18-23)19-29-27(31)25-13-7-8-14-26(25)30(20-22-9-3-1-4-10-22)34(32,33)24-11-5-2-6-12-24/h1-18H,19-20H2,(H,29,31)