1-ethanoyl-N-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]indoline-5-sulfonamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C27H33N3O4S/c1-19(2)17-25(27(32)29-14-11-22(12-15-29)21-7-5-4-6-8-21)28-35(33,34)24-9-10-26-23(18-24)13-16-30(26)20(3)31/h4-11,18-19,25,28H,12-17H2,1-3H3