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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCCC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-22(28(24,25)16-9-7-15(26-2)8-10-16)12-4-5-19(23)21-14-6-11-18(27-3)17(20)13-14/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)