3-(2-methylpropoxy)-N-[4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(methanesulfonamido)phenyl]benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(methanesulfonamido)phenyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-13(2)12-24-17-6-4-5-14(11-17)18(21)19-15-7-9-16(10-8-15)20-25(3,22)23/h4-11,13,20H,12H2,1-3H3,(H,19,21)