N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenoxy-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-phenoxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenoxybenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-phenoxy-benzamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S/c30-27(21-8-6-11-24(19-21)33-23-9-2-1-3-10-23)28-22-13-15-25(16-14-22)34(31,32)29-18-17-20-7-4-5-12-26(20)29/h1-16,19H,17-18H2,(H,28,30)