1-ethoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene

Systemtic Name: 1-ethoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene Openeye Name: 1-ethoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene CAS Name: 1-ethoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene IUPAC Name: 1-ethoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene Traditional Name: 1-ethoxy-3-[4-[(4-phenylbenzyl)amino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene Formula: C28H35N3O3S MolecularWeight: 493.6608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNS(=O)(=O)N

InChI

InChI=1S/C28H35N3O3S/c1-2-34-27-10-6-9-25(19-27)28(21-31-35(29,32)33)17-15-26(16-18-28)30-20-22-11-13-24(14-12-22)23-7-4-3-5-8-23/h3-14,19,26,30-31H,2,15-18,20-21H2,1H3,(H2,29,32,33)