2-(ethanoylsulfamoylamino)-N-[3-(1-methylcyclopentyl)-5-(4-methylphenyl)sulfanyl-2-oxidanyl-phenyl]benzamide

Systemtic Name: 2-(ethanoylsulfamoylamino)-N-[3-(1-methylcyclopentyl)-5-(4-methylphenyl)sulfanyl-2-oxidanyl-phenyl]benzamide Openeye Name: 2-(acetylsulfamoylamino)-N-[2-hydroxy-3-(1-methylcyclopentyl)-5-(p-tolylsulfanyl)phenyl]benzamide CAS Name: 2-(acetylsulfamoylamino)-N-[2-hydroxy-3-(1-methylcyclopentyl)-5-[(4-methylphenyl)thio]phenyl]benzamide IUPAC Name: 2-(acetylsulfamoylamino)-N-[2-hydroxy-3-(1-methylcyclopentyl)-5-(4-methylphenyl)sulfanylphenyl]benzamide Traditional Name: 2-(acetylsulfamoylamino)-N-[2-hydroxy-3-(1-methylcyclopentyl)-5-(p-tolylthio)phenyl]benzamide Formula: C28H31N3O5S2 MolecularWeight: 553.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=C(C(=C2)C3(CCCC3)C)O)NC(=O)C4=CC=CC=C4NS(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=C(C(=C2)C3(CCCC3)C)O)NC(=O)C4=CC=CC=C4NS(=O)(=O)NC(=O)C

InChI

InChI=1S/C28H31N3O5S2/c1-18-10-12-20(13-11-18)37-21-16-23(28(3)14-6-7-15-28)26(33)25(17-21)29-27(34)22-8-4-5-9-24(22)31-38(35,36)30-19(2)32/h4-5,8-13,16-17,31,33H,6-7,14-15H2,1-3H3,(H,29,34)(H,30,32)