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3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name:3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide
Openeye Name:N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide
CAS Name:N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
IUPAC Name:N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
Traditional Name:N-(2-hydroxy-5-piperidinosulfonyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide
Formula: C27H29N3O6S2
MolecularWeight: 555.66566
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)O


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)O


InChI

InChI=1S/C27H29N3O6S2/c1-19-16-20-8-3-4-11-25(20)30(19)38(35,36)22-10-7-9-21(17-22)27(32)28-24-18-23(12-13-26(24)31)37(33,34)29-14-5-2-6-15-29/h3-4,7-13,17-19,31H,2,5-6,14-16H2,1H3,(H,28,32)


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