N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c25-20(22-13-16-6-2-1-3-7-16)15-23-21(26)17-8-4-10-19(12-17)30(27,28)24-14-18-9-5-11-29-18/h1-12,24H,13-15H2,(H,22,25)(H,23,26)