3,5-dimethyl-N-[2-[1-[3-(methylsulfonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[1-[3-(methylsulfonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[1-[3-(methanesulfonamido)phenyl]ethylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[1-[3-(methanesulfonamido)phenyl]ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[1-[3-(methanesulfonamido)phenyl]ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[1-[3-(methanesulfonamido)phenyl]ethylamino]ethyl]-3,5-dimethyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-13-8-14(2)10-17(9-13)20(25)21-12-19(24)22-15(3)16-6-5-7-18(11-16)23-28(4,26)27/h5-11,15,23H,12H2,1-4H3,(H,21,25)(H,22,24)