N-cyclopropyl-3-[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-(p-phenetylsulfonylamino)benzoyl]amino]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H25N3O5S/c1-2-33-22-11-13-23(14-12-22)34(31,32)28-21-8-4-6-18(16-21)25(30)27-20-7-3-5-17(15-20)24(29)26-19-9-10-19/h3-8,11-16,19,28H,2,9-10H2,1H3,(H,26,29)(H,27,30)