3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide Formula: C28H32N4O5S2 MolecularWeight: 568.70748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O5S2/c1-30-17-15-24(16-18-30)31(2)38(34,35)25-12-10-23(11-13-25)29-28(33)22-7-5-8-26(20-22)39(36,37)32-19-14-21-6-3-4-9-27(21)32/h3-13,20,24H,14-19H2,1-2H3,(H,29,33)