3,4-diethoxy-N-[2-[[3-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[3-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[3-(methanesulfonamido)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[3-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[3-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[[3-(methanesulfonamido)benzyl]amino]ethyl]benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OCC

InChI

InChI=1S/C21H27N3O6S/c1-4-29-18-10-9-16(12-19(18)30-5-2)21(26)23-14-20(25)22-13-15-7-6-8-17(11-15)24-31(3,27)28/h6-12,24H,4-5,13-14H2,1-3H3,(H,22,25)(H,23,26)