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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-18-10-14-22(15-11-18)24(21-8-6-5-7-9-21)26-25(28)20(3)27(31(4,29)30)23-16-12-19(2)13-17-23/h5-17,20,24H,1-4H3,(H,26,28)