3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(3-piperidinosulfonylphenyl)benzamide Formula: C26H27N3O5S2 MolecularWeight: 525.63968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O5S2/c30-26(27-22-10-7-12-24(19-22)35(31,32)28-15-4-1-5-16-28)21-9-6-11-23(18-21)36(33,34)29-17-14-20-8-2-3-13-25(20)29/h2-3,6-13,18-19H,1,4-5,14-17H2,(H,27,30)