2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[1-(p-tolyl)ethyl]butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

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