3,4-dimethyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]benzamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3,4-dimethyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-12-8-9-16(10-13(12)2)18(21)19-14(3)15-6-5-7-17(11-15)20-24(4,22)23/h5-11,14,20H,1-4H3,(H,19,21)