N-[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methanesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methanesulfonamide Openeye Name: N-[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methanesulfonamide CAS Name: N-[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methanesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methanesulfonamide Traditional Name: N-[1-(3-methoxyphenyl)-4-[(4-phenylbenzyl)amino]cyclohexyl]methanesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-32-26-10-6-9-24(19-26)27(29-33(2,30)31)17-15-25(16-18-27)28-20-21-11-13-23(14-12-21)22-7-4-3-5-8-22/h3-14,19,25,28-29H,15-18,20H2,1-2H3