3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(hydroxymethyl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(hydroxymethyl)phenyl]benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(3-methylolphenyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C22H20N2O4S/c25-15-16-5-3-8-19(13-16)23-22(26)18-7-4-9-20(14-18)29(27,28)24-12-11-17-6-1-2-10-21(17)24/h1-10,13-14,25H,11-12,15H2,(H,23,26)