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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(3-methylphenyl)propyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(m-tolyl)propyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(3-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(3-methylphenyl)propyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[3-(m-tolyl)propyl]propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-15-6-4-7-17(14-15)8-5-13-22-20(24)16(2)23(27(3,25)26)19-11-9-18(21)10-12-19/h4,6-7,9-12,14,16H,5,8,13H2,1-3H3,(H,22,24)