3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H19N3O4S/c1-12(22)19-14-7-9-17(10-8-14)26(24,25)21-16-4-2-3-13(11-16)18(23)20-15-5-6-15/h2-4,7-11,15,21H,5-6H2,1H3,(H,19,22)(H,20,23)