4-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-4-oxidanylidene-butane-1-sulfonamide

Systemtic Name: 4-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-4-oxidanylidene-butane-1-sulfonamide Openeye Name: 4-oxo-4-[4-[1-[2-(p-tolylsulfonyl)ethyl]imidazol-2-yl]-1-piperidyl]butane-1-sulfonamide CAS Name: 4-[4-[1-[2-(4-methylphenyl)sulfonylethyl]-2-imidazolyl]-1-piperidinyl]-4-oxo-1-butanesulfonamide IUPAC Name: 4-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-4-oxobutane-1-sulfonamide Traditional Name: 4-keto-4-[4-[1-(2-tosylethyl)imidazol-2-yl]piperidino]butane-1-sulfonamide Formula: C21H30N4O5S2 MolecularWeight: 482.6167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)CCCS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)CCCS(=O)(=O)N

InChI

InChI=1S/C21H30N4O5S2/c1-17-4-6-19(7-5-17)31(27,28)16-14-25-13-10-23-21(25)18-8-11-24(12-9-18)20(26)3-2-15-32(22,29)30/h4-7,10,13,18H,2-3,8-9,11-12,14-16H2,1H3,(H2,22,29,30)