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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide Formula: C29H27ClN2O3S2 MolecularWeight: 551.11928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4Cl)S(=O)(=O)C

InChI

InChI=1S/C29H27ClN2O3S2/c1-21-18-22(20-36-26-9-4-3-5-10-26)12-17-28(21)31-29(33)23-13-15-25(16-14-23)32(37(2,34)35)19-24-8-6-7-11-27(24)30/h3-18H,19-20H2,1-2H3,(H,31,33)