5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-piperidinophenyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C27H29N3O4S/c1-34-26-14-13-21(35(32,33)30-18-15-20-9-3-5-11-24(20)30)19-22(26)27(31)28-23-10-4-6-12-25(23)29-16-7-2-8-17-29/h3-6,9-14,19H,2,7-8,15-18H2,1H3,(H,28,31)