3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-pentyl-1-(phenylsulfonyl)urea

Systemtic Name: 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-pentyl-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-pentyl-urea CAS Name: 1-(benzenesulfonyl)-3-[(4-methoxy-2-methylanilino)-oxomethyl]-1-pentylurea IUPAC Name: 1-(benzenesulfonyl)-3-[(4-methoxy-2-methylphenyl)carbamoyl]-1-pentylurea Traditional Name: 1-amyl-1-besyl-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]urea Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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