4-butoxy-N-(cyclohexylmethyl)-N-[1-(1H-imidazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-(cyclohexylmethyl)-N-[1-(1H-imidazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-butoxy-N-(cyclohexylmethyl)-N-[1-(1H-imidazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-butoxy-N-(cyclohexylmethyl)-N-[1-(1H-imidazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-(cyclohexylmethyl)-N-[1-(1H-imidazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-butoxy-N-(cyclohexylmethyl)-N-[1-(1H-imidazol-5-yl)ethyl]benzenesulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCCC2)C(C)C3=CN=CN3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCCC2)C(C)C3=CN=CN3

InChI

InChI=1S/C22H33N3O3S/c1-3-4-14-28-20-10-12-21(13-11-20)29(26,27)25(16-19-8-6-5-7-9-19)18(2)22-15-23-17-24-22/h10-13,15,17-19H,3-9,14,16H2,1-2H3,(H,23,24)