2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[o-tolyl(phenyl)methyl]propionamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C)C

InChI

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