N-(3-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(3-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3-cyanophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-cyanophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c23-15-16-5-3-8-19(13-16)24-22(26)18-7-4-9-20(14-18)29(27,28)25-12-11-17-6-1-2-10-21(17)25/h1-10,13-14H,11-12H2,(H,24,26)