N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(propargylsulfamoyl)benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O4S/c1-2-12-22-27(25,26)17-10-8-16(9-11-17)19(24)21-14-18(23)20-13-15-6-4-3-5-7-15/h1,3-11,22H,12-14H2,(H,20,23)(H,21,24)