1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-cyclopentyl-1-o-veratryl-3-tosyl-urea Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-16-11-13-19(14-12-16)30(26,27)23-22(25)24(18-8-4-5-9-18)15-17-7-6-10-20(28-2)21(17)29-3/h6-7,10-14,18H,4-5,8-9,15H2,1-3H3,(H,23,25)