3-methoxy-4-methyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]benzamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3-methoxy-4-methyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O4S/c1-12-8-9-15(11-17(12)24-3)18(21)19-13(2)14-6-5-7-16(10-14)20-25(4,22)23/h5-11,13,20H,1-4H3,(H,19,21)