5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(2-benzylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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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=C4CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4S/c1-35-28-16-15-24(36(33,34)31-18-17-22-11-6-8-14-27(22)31)20-25(28)29(32)30-26-13-7-5-12-23(26)19-21-9-3-2-4-10-21/h2-16,20H,17-19H2,1H3,(H,30,32)