1-pentyl-3-phenyl-3-(phenylmethyl)-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]urea

Systemtic Name: 1-pentyl-3-phenyl-3-(phenylmethyl)-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]urea Openeye Name: 1-benzyl-3-pentyl-1-phenyl-3-[[4-(2-sulfamoylphenyl)phenyl]methyl]urea CAS Name: 1-pentyl-3-phenyl-3-(phenylmethyl)-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]urea IUPAC Name: 1-benzyl-3-pentyl-1-phenyl-3-[[4-(2-sulfamoylphenyl)phenyl]methyl]urea Traditional Name: 1-amyl-3-benzyl-3-phenyl-1-[4-(2-sulfamoylphenyl)benzyl]urea Formula: C32H35N3O3S MolecularWeight: 541.7036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H35N3O3S/c1-2-3-12-23-34(32(36)35(29-15-8-5-9-16-29)25-26-13-6-4-7-14-26)24-27-19-21-28(22-20-27)30-17-10-11-18-31(30)39(33,37)38/h4-11,13-22H,2-3,12,23-25H2,1H3,(H2,33,37,38)