1-pentyl-3-(phenylcarbamoyl)-1-(phenylsulfonyl)urea

Systemtic Name: 1-pentyl-3-(phenylcarbamoyl)-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-1-pentyl-3-(phenylcarbamoyl)urea CAS Name: 3-[anilino(oxo)methyl]-1-(benzenesulfonyl)-1-pentylurea IUPAC Name: 1-(benzenesulfonyl)-1-pentyl-3-(phenylcarbamoyl)urea Traditional Name: 1-amyl-1-besyl-3-(phenylcarbamoyl)urea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-2-3-10-15-22(27(25,26)17-13-8-5-9-14-17)19(24)21-18(23)20-16-11-6-4-7-12-16/h4-9,11-14H,2-3,10,15H2,1H3,(H2,20,21,23,24)