N-butyl-N-ethyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-butyl-N-ethyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-butyl-N-ethyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-butyl-N-ethyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-butyl-N-ethyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-butyl-N-ethyl-3-(propargylsulfamoyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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