4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[o-tolyl(phenyl)methyl]butyramide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CCCN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CCCN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H29ClN2O4S/c1-19-10-7-8-13-22(19)26(20-11-5-4-6-12-20)28-25(30)14-9-17-29(34(3,31)32)21-15-16-24(33-2)23(27)18-21/h4-8,10-13,15-16,18,26H,9,14,17H2,1-3H3,(H,28,30)