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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[o-tolyl(phenyl)methyl]butyramide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H27ClN2O3S/c1-4-23(28(32(3,30)31)21-16-14-20(26)15-17-21)25(29)27-24(19-11-6-5-7-12-19)22-13-9-8-10-18(22)2/h5-17,23-24H,4H2,1-3H3,(H,27,29)