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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[phenyl(p-tolyl)methyl]butyramide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-5-24(28(32(4,30)31)23-17-13-20(3)14-18-23)26(29)27-25(21-9-7-6-8-10-21)22-15-11-19(2)12-16-22/h6-18,24-25H,5H2,1-4H3,(H,27,29)