N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,4-di(propan-2-yl)benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,4-di(propan-2-yl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,4-diisopropyl-benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,4-di(propan-2-yl)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,4-di(propan-2-yl)benzamide Traditional Name: 2,4-diisopropyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C(C)C

InChI

InChI=1S/C23H29N3O3S/c1-15(2)17-10-11-20(21(13-17)16(3)4)23(27)25-18-7-5-8-19(14-18)30(28,29)26-22-9-6-12-24-22/h5,7-8,10-11,13-16H,6,9,12H2,1-4H3,(H,24,26)(H,25,27)