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

Systemtic Name: 1-methoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene Openeye Name: 1-methoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene CAS Name: 1-methoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene IUPAC Name: 1-methoxy-3-[4-[(4-phenylphenyl)methylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene Traditional Name: 1-methoxy-3-[4-[(4-phenylbenzyl)amino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNS(=O)(=O)N

InChI

InChI=1S/C27H33N3O3S/c1-33-26-9-5-8-24(18-26)27(20-30-34(28,31)32)16-14-25(15-17-27)29-19-21-10-12-23(13-11-21)22-6-3-2-4-7-22/h2-13,18,25,29-30H,14-17,19-20H2,1H3,(H2,28,31,32)