N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(propargylsulfamoyl)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-4-12-22-29(27,28)20-11-7-9-18(14-20)21(26)23-19-10-6-8-17(13-19)15-24(5-2)16(3)25/h1,6-11,13-14,22H,5,12,15H2,2-3H3,(H,23,26)