N-cyclopropyl-3-[[4-[[(2-methoxyphenyl)sulfonylamino]methyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[[(2-methoxyphenyl)sulfonylamino]methyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[[(2-methoxyphenyl)sulfonylamino]methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzoyl]amino]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H25N3O5S/c1-33-22-7-2-3-8-23(22)34(31,32)26-16-17-9-11-18(12-10-17)24(29)28-21-6-4-5-19(15-21)25(30)27-20-13-14-20/h2-12,15,20,26H,13-14,16H2,1H3,(H,27,30)(H,28,29)