N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H22N4O5S/c1-31-20-14-18(12-13-19(20)26-32(2,29)30)23-21(27)15-8-10-17(11-9-15)25-22(28)24-16-6-4-3-5-7-16/h3-14,26H,1-2H3,(H,23,27)(H2,24,25,28)