N-butyl-N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-butyl-N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-butyl-N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-butyl-N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-butyl-N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-butyl-N-ethyl-4-(propargylsulfamoyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-4-7-13-18(6-3)16(19)14-8-10-15(11-9-14)22(20,21)17-12-5-2/h2,8-11,17H,4,6-7,12-13H2,1,3H3