1-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-quinoline-8-sulfonamide

Systemtic Name: 1-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-quinoline-8-sulfonamide Openeye Name: 1-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-8-sulfonamide CAS Name: 1-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-3,4-dihydro-2H-quinoline-8-sulfonamide IUPAC Name: 1-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-3,4-dihydro-2H-quinoline-8-sulfonamide Traditional Name: 1-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-3,4-dihydro-2H-quinoline-8-sulfonamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)N4CCCC5=C4C(=CC=C5)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)N4CCCC5=C4C(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C25H31N5O3S/c1-17-9-12-29(13-10-17)25(31)22(15-18-7-8-20-21(14-18)28-16-27-20)30-11-3-5-19-4-2-6-23(24(19)30)34(26,32)33/h2,4,6-8,14,16-17,22H,3,5,9-13,15H2,1H3,(H,27,28)(H2,26,32,33)