3-[(4-methylphenyl)carbamoyl]-1-pentyl-1-(phenylsulfonyl)urea

Systemtic Name: 3-[(4-methylphenyl)carbamoyl]-1-pentyl-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-1-pentyl-3-(p-tolylcarbamoyl)urea CAS Name: 1-(benzenesulfonyl)-3-[(4-methylanilino)-oxomethyl]-1-pentylurea IUPAC Name: 1-(benzenesulfonyl)-3-[(4-methylphenyl)carbamoyl]-1-pentylurea Traditional Name: 1-amyl-1-besyl-3-(p-tolylcarbamoyl)urea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-3-4-8-15-23(28(26,27)18-9-6-5-7-10-18)20(25)22-19(24)21-17-13-11-16(2)12-14-17/h5-7,9-14H,3-4,8,15H2,1-2H3,(H2,21,22,24,25)