1-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]-3-(2-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]-3-(2-methylphenyl)sulfonyl-urea Openeye Name: 1-[cyclopentyl-[4-(2-quinolylmethoxy)phenyl]methyl]-3-(o-tolylsulfonyl)urea CAS Name: 1-[cyclopentyl-[4-(2-quinolinylmethoxy)phenyl]methyl]-3-(2-methylphenyl)sulfonylurea IUPAC Name: 1-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]-3-(2-methylphenyl)sulfonylurea Traditional Name: 1-[cyclopentyl-[4-(2-quinolylmethoxy)phenyl]methyl]-3-(o-tolylsulfonyl)urea Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)NC(C2CCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)NC(C2CCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H31N3O4S/c1-21-8-2-7-13-28(21)38(35,36)33-30(34)32-29(23-10-3-4-11-23)24-15-18-26(19-16-24)37-20-25-17-14-22-9-5-6-12-27(22)31-25/h2,5-9,12-19,23,29H,3-4,10-11,20H2,1H3,(H2,32,33,34)