2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(3-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(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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