4-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-4-oxidanylidene-butane-1-sulfonamide

Systemtic Name: 4-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-4-oxidanylidene-butane-1-sulfonamide Openeye Name: 4-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-4-oxo-butane-1-sulfonamide CAS Name: 4-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-4-oxo-1-butanesulfonamide IUPAC Name: 4-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-4-oxobutane-1-sulfonamide Traditional Name: 4-keto-4-[4-(1-p-anisylimidazol-2-yl)piperidino]butane-1-sulfonamide Formula: C20H28N4O4S MolecularWeight: 420.52572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CCCS(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CCCS(=O)(=O)N

InChI

InChI=1S/C20H28N4O4S/c1-28-18-6-4-16(5-7-18)15-24-13-10-22-20(24)17-8-11-23(12-9-17)19(25)3-2-14-29(21,26)27/h4-7,10,13,17H,2-3,8-9,11-12,14-15H2,1H3,(H2,21,26,27)