3-(cyclohex-3-en-1-ylmethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(cyclohex-3-en-1-ylmethylamino)-5-(isopropylsulfamoyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide CAS Name: 3-(1-cyclohex-3-enylmethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(cyclohex-3-en-1-ylmethylamino)-5-(isopropylsulfamoyl)-N-methyl-N-[(4-methylfurazan-3-yl)methyl]benzamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)NC(C)C)NCC3CCC=CC3

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)NC(C)C)NCC3CCC=CC3

InChI

InChI=1S/C22H31N5O4S/c1-15(2)26-32(29,30)20-11-18(22(28)27(4)14-21-16(3)24-31-25-21)10-19(12-20)23-13-17-8-6-5-7-9-17/h5-6,10-12,15,17,23,26H,7-9,13-14H2,1-4H3