4-[(1-azanyl-3,3-dimethyl-1-oxidanylidene-2-phenyl-butan-2-yl)sulfamoyl]benzamide

Systemtic Name: 4-[(1-azanyl-3,3-dimethyl-1-oxidanylidene-2-phenyl-butan-2-yl)sulfamoyl]benzamide Openeye Name: 4-[(1-carbamoyl-2,2-dimethyl-1-phenyl-propyl)sulfamoyl]benzamide CAS Name: 4-[(1-amino-3,3-dimethyl-1-oxo-2-phenylbutan-2-yl)sulfamoyl]benzamide IUPAC Name: 4-[(1-amino-3,3-dimethyl-1-oxo-2-phenylbutan-2-yl)sulfamoyl]benzamide Traditional Name: 4-[(1-carbamoyl-2,2-dimethyl-1-phenyl-propyl)sulfamoyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-18(2,3)19(17(21)24,14-7-5-4-6-8-14)22-27(25,26)15-11-9-13(10-12-15)16(20)23/h4-12,22H,1-3H3,(H2,20,23)(H2,21,24)