3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c1-25(2)21(22-11-6-14-30-22)16-24-23(27)18-8-5-9-19(15-18)31(28,29)26-13-12-17-7-3-4-10-20(17)26/h3-11,14-15,21H,12-13,16H2,1-2H3,(H,24,27)