1-(3H-benzimidazol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide

Systemtic Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide Openeye Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide CAS Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidinyl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide IUPAC Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide Traditional Name: 1-(3H-benzimidazol-5-ylmethyl)-2-(4-methylpiperidino)-3,4-dihydro-1H-isoquinoline-5-sulfonamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)N2CCC3=C(C2CC4=CC5=C(C=C4)N=CN5)C=CC=C3S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)N2CCC3=C(C2CC4=CC5=C(C=C4)N=CN5)C=CC=C3S(=O)(=O)N

InChI

InChI=1S/C23H29N5O2S/c1-16-7-10-27(11-8-16)28-12-9-19-18(3-2-4-23(19)31(24,29)30)22(28)14-17-5-6-20-21(13-17)26-15-25-20/h2-6,13,15-16,22H,7-12,14H2,1H3,(H,25,26)(H2,24,29,30)