N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(propargylsulfamoyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H21N3O4S/c1-3-12-22-28(26,27)17-10-7-9-16(13-17)20(25)21-14-19(24)23-18-11-6-5-8-15(18)4-2/h1,5-11,13,22H,4,12,14H2,2H3,(H,21,25)(H,23,24)