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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(3-thienyl)propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-3-(3-thienyl)propionamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CSC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CSC=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O4S2/c1-31-22-7-3-2-6-20(22)26-33(29,30)23-16-19(9-10-21(23)27-13-4-5-14-27)25-24(28)11-8-18-12-15-32-17-18/h2-3,6-7,9-10,12,15-17,26H,4-5,8,11,13-14H2,1H3,(H,25,28)