3-methoxy-N-[4-(methylsulfonylamino)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[4-(methylsulfonylamino)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-(methanesulfonamido)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(methanesulfonamido)phenyl]-3-methoxy-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O5S/c1-12(2)25-16-10-5-13(11-17(16)24-3)18(21)19-14-6-8-15(9-7-14)20-26(4,22)23/h5-12,20H,1-4H3,(H,19,21)