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

Systemtic Name: 3-[(4-iodophenyl)carbamoyl]-1-pentyl-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-[(4-iodophenyl)carbamoyl]-1-pentyl-urea CAS Name: 1-(benzenesulfonyl)-3-[(4-iodoanilino)-oxomethyl]-1-pentylurea IUPAC Name: 1-(benzenesulfonyl)-3-[(4-iodophenyl)carbamoyl]-1-pentylurea Traditional Name: 1-amyl-1-besyl-3-[(4-iodophenyl)carbamoyl]urea Formula: C19H22IN3O4S MolecularWeight: 515.36515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22IN3O4S/c1-2-3-7-14-23(28(26,27)17-8-5-4-6-9-17)19(25)22-18(24)21-16-12-10-15(20)11-13-16/h4-6,8-13H,2-3,7,14H2,1H3,(H2,21,22,24,25)