2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(2-pyridylmethyl)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H24N4O4S/c1-14-10-16-11-18(7-8-19(16)24(14)15(2)25)29(27,28)23(3)13-20(26)22-12-17-6-4-5-9-21-17/h4-9,11,14H,10,12-13H2,1-3H3,(H,22,26)