1-(4-azanyl-2-cyclohexyl-3-phenyl-5-propyl-phenyl)ethanesulfonamide

Systemtic Name: 1-(4-azanyl-2-cyclohexyl-3-phenyl-5-propyl-phenyl)ethanesulfonamide Openeye Name: 1-(4-amino-2-cyclohexyl-3-phenyl-5-propyl-phenyl)ethanesulfonamide CAS Name: 1-(4-amino-2-cyclohexyl-3-phenyl-5-propylphenyl)ethanesulfonamide IUPAC Name: 1-(4-amino-2-cyclohexyl-3-phenyl-5-propylphenyl)ethanesulfonamide Traditional Name: 1-(4-amino-2-cyclohexyl-3-phenyl-5-propyl-phenyl)ethanesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C(C)S(=O)(=O)N)C2CCCCC2)C3=CC=CC=C3)N

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)C(C)S(=O)(=O)N)C2CCCCC2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H32N2O2S/c1-3-10-19-15-20(16(2)28(25,26)27)21(17-11-6-4-7-12-17)22(23(19)24)18-13-8-5-9-14-18/h5,8-9,13-17H,3-4,6-7,10-12,24H2,1-2H3,(H2,25,26,27)