N-(3-azanyl-3-oxidanylidene-propyl)-3-[methyl(propan-2-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-[methyl(propan-2-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-[isopropyl(methyl)sulfamoyl]-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-[methyl(propan-2-yl)sulfamoyl]-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-[methyl(propan-2-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-[isopropyl(methyl)sulfamoyl]-N-phenyl-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)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

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