N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[1-(4-methoxyphenyl)propyl]-2-methyl-benzamide CAS Name: 3-(methanesulfonamido)-N-[1-(4-methoxyphenyl)propyl]-2-methylbenzamide IUPAC Name: 3-(methanesulfonamido)-N-[1-(4-methoxyphenyl)propyl]-2-methylbenzamide Traditional Name: 3-(methanesulfonamido)-N-[1-(4-methoxyphenyl)propyl]-2-methyl-benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C)C

InChI

InChI=1S/C19H24N2O4S/c1-5-17(14-9-11-15(25-3)12-10-14)20-19(22)16-7-6-8-18(13(16)2)21-26(4,23)24/h6-12,17,21H,5H2,1-4H3,(H,20,22)