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

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-[[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=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C(=O)C

InChI

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