1-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-methylsulfonyl-phenyl]-3-pentyl-urea

Systemtic Name: 1-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-methylsulfonyl-phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-methylsulfonyl-phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]-6-methylsulfonylphenyl]-3-pentylurea IUPAC Name: 1-[2-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]-6-methylsulfonylphenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-mesyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]urea Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1S(=O)(=O)C)OCCCN2C=NC(=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1S(=O)(=O)C)OCCCN2C=NC(=C2C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N4O4S/c1-4-5-9-16-27-26(31)29-25-22(14-10-15-23(25)35(3,32)33)34-18-11-17-30-19-28-24(20(30)2)21-12-7-6-8-13-21/h6-8,10,12-15,19H,4-5,9,11,16-18H2,1-3H3,(H2,27,29,31)