4-butoxy-N-(1-cyclohexylethyl)-N-[(3-methylimidazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-(1-cyclohexylethyl)-N-[(3-methylimidazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-butoxy-N-(1-cyclohexylethyl)-N-[(3-methylimidazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-butoxy-N-(1-cyclohexylethyl)-N-[(3-methyl-4-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-(1-cyclohexylethyl)-N-[(3-methylimidazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-butoxy-N-(1-cyclohexylethyl)-N-[(3-methylimidazol-4-yl)methyl]benzenesulfonamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CN2C)C(C)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CN2C)C(C)C3CCCCC3

InChI

InChI=1S/C23H35N3O3S/c1-4-5-15-29-22-11-13-23(14-12-22)30(27,28)26(17-21-16-24-18-25(21)3)19(2)20-9-7-6-8-10-20/h11-14,16,18-20H,4-10,15,17H2,1-3H3