2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[3-(p-tolyl)propyl]propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-15-7-9-17(10-8-15)6-5-13-23-21(25)16(2)24(29(4,26)27)19-14-18(22)11-12-20(19)28-3/h7-12,14,16H,5-6,13H2,1-4H3,(H,23,25)