1-methoxy-3-[4-[1-(4-phenylphenyl)ethylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3CCC(CC3)(CNS(=O)(=O)N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3CCC(CC3)(CNS(=O)(=O)N)C4=CC(=CC=C4)OC

InChI

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