4-methoxy-N-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CN1)CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N4O3S/c1-14-18(20-13-19-14)12-22-9-3-4-15(11-22)10-21-26(23,24)17-7-5-16(25-2)6-8-17/h5-8,13,15,21H,3-4,9-12H2,1-2H3,(H,19,20)