1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(p-tolylsulfonyl)urea CAS Name: 1-[(2-chlorophenyl)methyl]-1-[3-(1-imidazolyl)propyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(2-chlorobenzyl)-1-(3-imidazol-1-ylpropyl)-3-tosyl-urea Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-17-7-9-19(10-8-17)30(28,29)24-21(27)26(13-4-12-25-14-11-23-16-25)15-18-5-2-3-6-20(18)22/h2-3,5-11,14,16H,4,12-13,15H2,1H3,(H,24,27)