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

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-1-propionyl-indoline-5-sulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H31N3O4S/c1-4-23(29)28-14-12-19-15-21(9-10-22(19)28)33(31,32)26-24(17(2)3)25(30)27-13-11-18-7-5-6-8-20(18)16-27/h5-10,15,17,24,26H,4,11-14,16H2,1-3H3