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

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-2-(p-phenetylsulfonylamino)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H20N2O4S/c1-2-24-14-9-11-15(12-10-14)25(22,23)20-17-6-4-3-5-16(17)18(21)19-13-7-8-13/h3-6,9-13,20H,2,7-8H2,1H3,(H,19,21)