5-azanyl-4-cyclohexyl-2-methoxy-6,6-dimethyl-5-naphthalen-2-yl-1-(3-oxidanylpropyl)cyclohex-2-ene-1-sulfonamide

Systemtic Name: 5-azanyl-4-cyclohexyl-2-methoxy-6,6-dimethyl-5-naphthalen-2-yl-1-(3-oxidanylpropyl)cyclohex-2-ene-1-sulfonamide Openeye Name: 5-amino-4-cyclohexyl-1-(3-hydroxypropyl)-2-methoxy-6,6-dimethyl-5-(2-naphthyl)cyclohex-2-ene-1-sulfonamide CAS Name: 5-amino-4-cyclohexyl-1-(3-hydroxypropyl)-2-methoxy-6,6-dimethyl-5-(2-naphthalenyl)-1-cyclohex-2-enesulfonamide IUPAC Name: 5-amino-4-cyclohexyl-1-(3-hydroxypropyl)-2-methoxy-6,6-dimethyl-5-naphthalen-2-ylcyclohex-2-ene-1-sulfonamide Traditional Name: 5-amino-4-cyclohexyl-1-(3-hydroxypropyl)-2-methoxy-6,6-dimethyl-5-(2-naphthyl)cyclohex-2-ene-1-sulfonamide Formula: C28H40N2O4S MolecularWeight: 500.6932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=CC(C1(C2=CC3=CC=CC=C3C=C2)N)C4CCCCC4)OC)(CCCO)S(=O)(=O)N)C

Isomeric SMILES

CC1(C(C(=CC(C1(C2=CC3=CC=CC=C3C=C2)N)C4CCCCC4)OC)(CCCO)S(=O)(=O)N)C

InChI

InChI=1S/C28H40N2O4S/c1-26(2)27(16-9-17-31,35(30,32)33)25(34-3)19-24(21-11-5-4-6-12-21)28(26,29)23-15-14-20-10-7-8-13-22(20)18-23/h7-8,10,13-15,18-19,21,24,31H,4-6,9,11-12,16-17,29H2,1-3H3,(H2,30,32,33)