4-cyclohexyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-27-17-16-25-24(27)23(20-8-12-21(30-2)13-9-20)26-31(28,29)22-14-10-19(11-15-22)18-6-4-3-5-7-18/h8-18,23,26H,3-7H2,1-2H3/t23-/m0/s1