3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-21-12-11-17(16-22(21)33(30,31)26-19-8-2-3-9-19)23(28)25-20-10-6-7-18(15-20)24(29)27-13-4-5-14-27/h6-7,10-12,15-16,19,26H,2-5,8-9,13-14H2,1H3,(H,25,28)