N-(3-cyanothiophen-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3-cyano-2-thienyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-cyano-2-thienyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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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=C(C=CS4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C20H15N3O3S2/c21-13-16-9-11-27-20(16)22-19(24)15-5-3-6-17(12-15)28(25,26)23-10-8-14-4-1-2-7-18(14)23/h1-7,9,11-12H,8,10H2,(H,22,24)