N-(3-chloranyl-4-methoxy-phenyl)-2-[methylsulfonyl(phenyl)amino]butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-methylsulfonylanilino)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-mesylanilino)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)Cl)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

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