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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-benzyl-N-isopropyl-acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H31N3O4S/c1-17(2)26(15-20-9-7-6-8-10-20)24(29)16-25(5)32(30,31)22-11-12-23-21(14-22)13-18(3)27(23)19(4)28/h6-12,14,17-18H,13,15-16H2,1-5H3