3-(cyclopropylcarbonylamino)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[3-(methanesulfonamido)-4-methoxyphenyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-naphthamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)NS(=O)(=O)C

InChI

InChI=1S/C23H23N3O5S/c1-31-21-10-9-17(13-20(21)26-32(2,29)30)24-23(28)18-11-15-5-3-4-6-16(15)12-19(18)25-22(27)14-7-8-14/h3-6,9-14,26H,7-8H2,1-2H3,(H,24,28)(H,25,27)