3-[(2-methylphenyl)carbamoyl]-1-pentyl-1-(phenylsulfonyl)urea

Systemtic Name: 3-[(2-methylphenyl)carbamoyl]-1-pentyl-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-(o-tolylcarbamoyl)-1-pentyl-urea CAS Name: 1-(benzenesulfonyl)-3-[(2-methylanilino)-oxomethyl]-1-pentylurea IUPAC Name: 1-(benzenesulfonyl)-3-[(2-methylphenyl)carbamoyl]-1-pentylurea Traditional Name: 1-amyl-1-besyl-3-(o-tolylcarbamoyl)urea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC=CC=C2

InChI

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