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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[3-(p-tolyl)propyl]propionamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-15-7-10-18(11-8-15)6-5-13-23-21(25)17(3)24(28(4,26)27)20-14-19(22)12-9-16(20)2/h7-12,14,17H,5-6,13H2,1-4H3,(H,23,25)