N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)butanamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)butanamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)butanamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)butyramide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-3-7-17(20)19(13-10-11-16(23-2)15(18)12-13)24(21,22)14-8-5-4-6-9-14/h4-6,8-12H,3,7H2,1-2H3