N-cyclopropyl-3-[(3-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(3-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-cyclopropyl-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-12(21)13-4-3-7-17(11-13)25(23,24)20-16-6-2-5-14(10-16)18(22)19-15-8-9-15/h2-7,10-11,15,20H,8-9H2,1H3,(H,19,22)