3-cyclopentyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C18H25N3O3S/c22-18(11-10-14-5-1-2-6-14)20-15-7-3-8-16(13-15)25(23,24)21-17-9-4-12-19-17/h3,7-8,13-14H,1-2,4-6,9-12H2,(H,19,21)(H,20,22)