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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-5-17(19(23)21-14-8-11-18(26-3)16(20)12-14)22(27(4,24)25)15-9-6-13(2)7-10-15/h6-12,17H,5H2,1-4H3,(H,21,23)