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

Systemtic Name: N-methyl-3-(3-methylbutylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopentylamino)-5-(isopropylsulfamoyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide CAS Name: N-methyl-3-(3-methylbutylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-methyl-3-(3-methylbutylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isoamylamino)-5-(isopropylsulfamoyl)-N-methyl-N-[(4-methylfurazan-3-yl)methyl]benzamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O4S/c1-13(2)7-8-21-17-9-16(10-18(11-17)30(27,28)24-14(3)4)20(26)25(6)12-19-15(5)22-29-23-19/h9-11,13-14,21,24H,7-8,12H2,1-6H3