2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[1-(p-tolyl)propyl]propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-7-21(19-11-8-15(2)9-12-19)23-22(25)18(5)24(28(6,26)27)20-13-10-16(3)17(4)14-20/h8-14,18,21H,7H2,1-6H3,(H,23,25)