4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-[1-(p-tolyl)ethyl]butyramide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O3S/c1-15-7-10-18(11-8-15)17(3)23-21(25)6-5-13-24(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)