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

Systemtic Name: N-(3-chlorophenyl)-4-[(3-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(3-chlorophenyl)-4-(3-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3-chlorophenyl)-4-(3-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(3-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(3-chlorophenyl)-4-(N-mesyl-3-methyl-anilino)butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-14-6-3-9-17(12-14)21(25(2,23)24)11-5-10-18(22)20-16-8-4-7-15(19)13-16/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,22)