4-methoxy-N-[[1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-[3-(2-methylimidazol-1-yl)propanoyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[3-(2-methyl-1-imidazolyl)-1-oxopropyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-[3-(2-methylimidazol-1-yl)propanoyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O4S/c1-16-21-10-13-23(16)12-9-20(25)24-11-3-4-17(15-24)14-22-29(26,27)19-7-5-18(28-2)6-8-19/h5-8,10,13,17,22H,3-4,9,11-12,14-15H2,1-2H3