N-(5-chloranyl-2-methoxy-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H23ClN2O4S/c1-31-23-12-9-20(25)16-22(23)26-24(28)19-6-4-5-18(15-19)17-7-10-21(11-8-17)32(29,30)27-13-2-3-14-27/h4-12,15-16H,2-3,13-14H2,1H3,(H,26,28)