3-[methyl(propan-2-yl)sulfamoyl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-15(2)23(3)28(26,27)18-11-7-10-17(12-18)20(25)22-14-19(24)21-13-16-8-5-4-6-9-16/h4-12,15H,13-14H2,1-3H3,(H,21,24)(H,22,25)