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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C(C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C(C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

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