N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-(3-thienyl)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CSC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CSC=C3)N4CCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-30-21-7-3-2-6-19(21)25-32(28,29)22-15-18(8-9-20(22)26-11-4-5-12-26)24-23(27)14-17-10-13-31-16-17/h2-3,6-10,13,15-16,25H,4-5,11-12,14H2,1H3,(H,24,27)