N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24(27-21-14-15-21)17-26-25(30)20-10-7-13-23(16-20)33(31,32)28(22-11-5-2-6-12-22)18-19-8-3-1-4-9-19/h1-13,16,21H,14-15,17-18H2,(H,26,30)(H,27,29)