N-[(2-chlorophenyl)methyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[(N-mesylanilino)methyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-29(27,28)25(20-8-3-2-4-9-20)16-17-11-13-18(14-12-17)22(26)24-15-19-7-5-6-10-21(19)23/h2-14H,15-16H2,1H3,(H,24,26)