3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C23H31N3O3S/c1-17(2)25(18(3)4)15-13-24-23(27)20-9-7-10-21(16-20)30(28,29)26-14-12-19-8-5-6-11-22(19)26/h5-11,16-18H,12-15H2,1-4H3,(H,24,27)