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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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