N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-chloro-4-methoxyphenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-chloro-4-methoxyphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)butyramide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-14(24)15-6-9-17(10-7-15)29(26,27)23(2)12-4-5-20(25)22-16-8-11-19(28-3)18(21)13-16/h6-11,13H,4-5,12H2,1-3H3,(H,22,25)