3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)benzamide Formula: C27H29N3O5S2 MolecularWeight: 539.66626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O5S2/c1-20-12-13-24(36(32,33)29-15-5-2-6-16-29)19-25(20)28-27(31)22-9-7-10-23(18-22)37(34,35)30-17-14-21-8-3-4-11-26(21)30/h3-4,7-13,18-19H,2,5-6,14-17H2,1H3,(H,28,31)