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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 2-[(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=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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