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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-16-8-6-9-20(14-16)10-7-13-23-22(25)19(4)24(28(5,26)27)21-12-11-17(2)18(3)15-21/h6,8-9,11-12,14-15,19H,7,10,13H2,1-5H3,(H,23,25)