3-[(2-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentyl-urea

Systemtic Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentyl-urea Openeye Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-pentyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[(2-ethoxyanilino)-oxomethyl]-1-(4-methylphenyl)sulfonyl-1-pentylurea IUPAC Name: 3-[(2-ethoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentylurea Traditional Name: 1-amyl-3-(o-phenetylcarbamoyl)-1-tosyl-urea Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1=CC=CC=C1OCC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1=CC=CC=C1OCC)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O5S/c1-4-6-9-16-25(31(28,29)18-14-12-17(3)13-15-18)22(27)24-21(26)23-19-10-7-8-11-20(19)30-5-2/h7-8,10-15H,4-6,9,16H2,1-3H3,(H2,23,24,26,27)