N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-indolin-1-ylpropyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-(2-indolin-1-ylpropyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O4S/c1-17(27-12-11-20-7-4-5-10-23(20)27)14-25-24(28)21-8-6-9-22(13-21)32(29,30)26-15-18(2)31-19(3)16-26/h4-10,13,17-19H,11-12,14-16H2,1-3H3,(H,25,28)