3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-N-phenyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-4-methoxy-N-phenyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-N-phenylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-4-methoxy-N-phenyl-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-28-20-12-11-17(22(25)23-18-8-3-2-4-9-18)15-21(20)29(26,27)24-14-13-16-7-5-6-10-19(16)24/h2-12,15H,13-14H2,1H3,(H,23,25)