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

Systemtic Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroquinoline-8-sulfonamide Openeye Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,2,3,4-tetrahydroquinoline-8-sulfonamide CAS Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroquinoline-8-sulfonamide IUPAC Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroquinoline-8-sulfonamide Traditional Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-1,2,3,4-tetrahydroquinoline-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)NS(=O)(=O)C4=CC=CC5=C4NCCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=CC5=C4NCCC5

InChI

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