3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]propionamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-23-11-5-4-10-21(23)27-33(30,31)24-18-20(13-14-22(24)28-16-6-7-17-28)26-25(29)15-12-19-8-2-3-9-19/h4-5,10-11,13-14,18-19,27H,2-3,6-9,12,15-17H2,1H3,(H,26,29)