2,6-dimethoxy-N-[3-(methylsulfonylamino)phenyl]-3-[2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(methylsulfonylamino)phenyl]-3-[2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: 3-[2-(isopropylamino)ethoxy]-N-[3-(methanesulfonamido)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2,6-dimethoxy-3-[2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2,6-dimethoxy-3-[2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: 3-[2-(isopropylamino)ethoxy]-N-[3-(methanesulfonamido)phenyl]-2,6-dimethoxy-benzamide Formula: C21H29N3O6S MolecularWeight: 451.53646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=C(C(=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)NCCOC1=C(C(=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C21H29N3O6S/c1-14(2)22-11-12-30-18-10-9-17(28-3)19(20(18)29-4)21(25)23-15-7-6-8-16(13-15)24-31(5,26)27/h6-10,13-14,22,24H,11-12H2,1-5H3,(H,23,25)