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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S2/c1-26(2)20(21-8-5-13-31-21)15-25-23(28)17-9-10-18(24)22(14-17)32(29,30)27-12-11-16-6-3-4-7-19(16)27/h3-10,13-14,20H,11-12,15H2,1-2H3,(H,25,28)