N-(3-cyanothiophen-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-cyano-2-thienyl)-4-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=C(C=C3)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

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

InChI

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