N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[[1-(2,5-dimethylbenzyl)-4-piperidyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C26H35N3O3S/c1-19-6-7-20(2)24(15-19)18-28-13-10-22(11-14-28)17-27-33(31,32)25-8-9-26-23(16-25)5-4-12-29(26)21(3)30/h6-9,15-16,22,27H,4-5,10-14,17-18H2,1-3H3