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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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