1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]indoline-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-14-6-7-15-4-2-3-5-18(15)23(14)13-20(24)22-11-10-16-12-17(27(21,25)26)8-9-19(16)22/h2-5,8-9,12,14H,6-7,10-11,13H2,1H3,(H2,21,25,26)/t14-/m0/s1