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

Systemtic Name: 3-(cyclopropylmethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(cyclopropylmethylamino)-5-(isopropylsulfamoyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide CAS Name: 3-(cyclopropylmethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(cyclopropylmethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(cyclopropylmethylamino)-5-(isopropylsulfamoyl)-N-methyl-N-[(4-methylfurazan-3-yl)methyl]benzamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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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)NCC3CC3

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)NC(C)C)NCC3CC3

InChI

InChI=1S/C19H27N5O4S/c1-12(2)23-29(26,27)17-8-15(7-16(9-17)20-10-14-5-6-14)19(25)24(4)11-18-13(3)21-28-22-18/h7-9,12,14,20,23H,5-6,10-11H2,1-4H3