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

Systemtic Name: 1-ethanoyl-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(1-benzyl-4-piperidyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(1-benzylpiperidin-4-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(1-benzyl-4-piperidyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-18(27)26-13-5-8-20-16-22(9-10-23(20)26)30(28,29)24-21-11-14-25(15-12-21)17-19-6-3-2-4-7-19/h2-4,6-7,9-10,16,21,24H,5,8,11-15,17H2,1H3