N-(3-methoxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-methoxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3-methoxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-methoxypropyl)-4-(propargylsulfamoyl)benzamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C14H18N2O4S/c1-3-9-16-21(18,19)13-7-5-12(6-8-13)14(17)15-10-4-11-20-2/h1,5-8,16H,4,9-11H2,2H3,(H,15,17)