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

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

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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)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-15-6-8-17(9-7-15)5-4-14-22-20(24)16(2)23(27(3,25)26)19-12-10-18(21)11-13-19/h6-13,16H,4-5,14H2,1-3H3,(H,22,24)