N-[4-[4-(prop-2-ynylsulfamoyl)phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(prop-2-ynylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(prop-2-ynylsulfamoyl)phenyl]phenyl]acetamide CAS Name: N-[4-[4-(prop-2-ynylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-(prop-2-ynylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(propargylsulfamoyl)phenyl]phenyl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C17H16N2O3S/c1-3-12-18-23(21,22)17-10-6-15(7-11-17)14-4-8-16(9-5-14)19-13(2)20/h1,4-11,18H,12H2,2H3,(H,19,20)