4-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-isobutyl-benzamide CAS Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-isobutyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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