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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyrrolidinopropyl)benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-27-18-10-9-16(20(24)21-11-6-14-23-12-4-5-13-23)15-19(18)28(25,26)22-17-7-2-3-8-17/h9-10,15,17,22H,2-8,11-14H2,1H3,(H,21,24)