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

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H31N3O4S/c1-17(2)14-23(25(30)27-12-10-19-6-4-5-7-21(19)16-27)26-33(31,32)22-8-9-24-20(15-22)11-13-28(24)18(3)29/h4-9,15,17,23,26H,10-14,16H2,1-3H3