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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-28(2)25(20-9-6-11-22(16-20)33-3)18-27-26(30)21-10-7-12-23(17-21)34(31,32)29-15-14-19-8-4-5-13-24(19)29/h4-13,16-17,25H,14-15,18H2,1-3H3,(H,27,30)