N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]cyclopentanecarboxamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]cyclopentanecarboxamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]cyclopentanecarboxamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]cyclopentanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-19-10-8-18(9-11-19)25-31(28,29)20-12-13-22(26-14-4-5-15-26)21(16-20)24-23(27)17-6-2-3-7-17/h8-13,16-17,25H,2-7,14-15H2,1H3,(H,24,27)