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

Systemtic Name: 3,5-dimethyl-N-[2-[[2-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[[2-(methanesulfonamido)benzyl]amino]ethyl]-3,5-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C)C

InChI

InChI=1S/C19H23N3O4S/c1-13-8-14(2)10-16(9-13)19(24)21-12-18(23)20-11-15-6-4-5-7-17(15)22-27(3,25)26/h4-10,22H,11-12H2,1-3H3,(H,20,23)(H,21,24)