4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(1-phenylethyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O3S/c1-17(18-8-4-3-5-9-18)25-23(27)19-12-14-21(15-13-19)26(30(2,28)29)16-20-10-6-7-11-22(20)24/h3-15,17H,16H2,1-2H3,(H,25,27)