2-[(4-acetamidophenyl)sulfonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-isopropyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-propan-2-ylbenzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-isopropyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-12(2)19-18(23)16-6-4-5-7-17(16)21-26(24,25)15-10-8-14(9-11-15)20-13(3)22/h4-12,21H,1-3H3,(H,19,23)(H,20,22)