4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-[phenyl(p-tolyl)methyl]butyramide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C26H29ClN2O3S/c1-19-11-14-22(15-12-19)26(21-8-5-4-6-9-21)28-25(30)10-7-17-29(33(3,31)32)24-18-23(27)16-13-20(24)2/h4-6,8-9,11-16,18,26H,7,10,17H2,1-3H3,(H,28,30)