N-[2-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(1-p-anisylimidazol-2-yl)piperidino]ethyl]-4-methyl-benzenesulfonamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC(CC2)C3=NC=CN3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC(CC2)C3=NC=CN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O4S/c1-19-3-9-23(10-4-19)34(31,32)27-17-24(30)28-14-11-21(12-15-28)25-26-13-16-29(25)18-20-5-7-22(33-2)8-6-20/h3-10,13,16,21,27H,11-12,14-15,17-18H2,1-2H3