3-chloranyl-N-[2-(4-methylphenoxy)ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-methylphenoxy)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12-3-6-14(7-4-12)24-10-9-19-17(21)13-5-8-16(15(18)11-13)20-25(2,22)23/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)