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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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