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

Systemtic Name: 3-[(2-methoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentyl-urea Openeye Name: 3-[(2-methoxyphenyl)carbamoyl]-1-pentyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[(2-methoxyanilino)-oxomethyl]-1-(4-methylphenyl)sulfonyl-1-pentylurea IUPAC Name: 3-[(2-methoxyphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentylurea Traditional Name: 1-amyl-3-[(2-methoxyphenyl)carbamoyl]-1-tosyl-urea Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O5S/c1-4-5-8-15-24(30(27,28)17-13-11-16(2)12-14-17)21(26)23-20(25)22-18-9-6-7-10-19(18)29-3/h6-7,9-14H,4-5,8,15H2,1-3H3,(H2,22,23,25,26)