4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide CAS Name: 4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(4-sulfamoylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N5O4S/c21-30(28,29)18-8-6-17(7-9-18)23-20(27)25-12-10-24(11-13-25)15-19(26)22-14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,26)(H,23,27)(H2,21,28,29)