3-(cyclohex-3-en-1-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(cyclohex-3-en-1-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(1-cyclohex-3-enylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclohex-3-en-1-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(cyclohex-3-en-1-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3CCC=CC3

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3CCC=CC3

InChI

InChI=1S/C24H32N4O3S/c1-18(23-12-8-9-13-25-23)28(4)24(29)20-14-21(26-17-19-10-6-5-7-11-19)16-22(15-20)32(30,31)27(2)3/h5-6,8-9,12-16,18-19,26H,7,10-11,17H2,1-4H3