2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methoxyphenyl)butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methoxyphenyl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-methoxyphenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-methoxyphenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-methoxyphenyl)butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-4-17(18(22)20-14-8-10-16(25-2)11-9-14)21(26(3,23)24)15-7-5-6-13(19)12-15/h5-12,17H,4H2,1-3H3,(H,20,22)