N-[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide

Systemtic Name: N-[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide Openeye Name: N-[2-[(4-benzyl-1-piperidyl)methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide CAS Name: N-[2-[[4-(phenylmethyl)-1-piperidinyl]methyl]-3H-benzimidazol-5-yl]-2-propanesulfonamide IUPAC Name: N-[2-[(4-benzylpiperidin-1-yl)methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide Traditional Name: N-[2-[(4-benzylpiperidino)methyl]-3H-benzimidazol-5-yl]propane-2-sulfonamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2S/c1-17(2)30(28,29)26-20-8-9-21-22(15-20)25-23(24-21)16-27-12-10-19(11-13-27)14-18-6-4-3-5-7-18/h3-9,15,17,19,26H,10-14,16H2,1-2H3,(H,24,25)