5-azanyl-4-cyclohexyl-2-methoxy-6,6-dimethyl-5-naphthalen-2-yl-1-propyl-cyclohex-2-ene-1-sulfonamide

Systemtic Name: 5-azanyl-4-cyclohexyl-2-methoxy-6,6-dimethyl-5-naphthalen-2-yl-1-propyl-cyclohex-2-ene-1-sulfonamide Openeye Name: 5-amino-4-cyclohexyl-2-methoxy-6,6-dimethyl-5-(2-naphthyl)-1-propyl-cyclohex-2-ene-1-sulfonamide CAS Name: 5-amino-4-cyclohexyl-2-methoxy-6,6-dimethyl-5-(2-naphthalenyl)-1-propyl-1-cyclohex-2-enesulfonamide IUPAC Name: 5-amino-4-cyclohexyl-2-methoxy-6,6-dimethyl-5-naphthalen-2-yl-1-propylcyclohex-2-ene-1-sulfonamide Traditional Name: 5-amino-4-cyclohexyl-2-methoxy-6,6-dimethyl-5-(2-naphthyl)-1-propyl-cyclohex-2-ene-1-sulfonamide Formula: C28H40N2O3S MolecularWeight: 484.6938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=CC(C(C1(C)C)(C2=CC3=CC=CC=C3C=C2)N)C4CCCCC4)OC)S(=O)(=O)N

Isomeric SMILES

CCCC1(C(=CC(C(C1(C)C)(C2=CC3=CC=CC=C3C=C2)N)C4CCCCC4)OC)S(=O)(=O)N

InChI

InChI=1S/C28H40N2O3S/c1-5-17-27(34(30,31)32)25(33-4)19-24(21-12-7-6-8-13-21)28(29,26(27,2)3)23-16-15-20-11-9-10-14-22(20)18-23/h9-11,14-16,18-19,21,24H,5-8,12-13,17,29H2,1-4H3,(H2,30,31,32)