N-cyclopropyl-4-methoxy-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-N-[[1-(o-tolylmethyl)imidazol-2-yl]methyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-N-[[1-[(2-methylphenyl)methyl]-2-imidazolyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-N-[[1-(2-methylbenzyl)imidazol-2-yl]methyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CN=C2CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CN=C2CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3S/c1-17-5-3-4-6-18(17)15-24-14-13-23-22(24)16-25(19-7-8-19)29(26,27)21-11-9-20(28-2)10-12-21/h3-6,9-14,19H,7-8,15-16H2,1-2H3