3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-13-12-17(16-22(21)31(28,29)25-18-8-2-3-9-18)23(27)24-19-10-4-5-11-20(19)26-14-6-7-15-26/h4-5,10-13,16,18,25H,2-3,6-9,14-15H2,1H3,(H,24,27)