N-[3-methoxy-4-[2-(propan-2-ylamino)ethoxy]phenyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-methoxy-4-[2-(propan-2-ylamino)ethoxy]phenyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[4-[2-(isopropylamino)ethoxy]-3-methoxy-phenyl]-2-(methanesulfonamido)benzamide CAS Name: 2-(methanesulfonamido)-N-[3-methoxy-4-[2-(propan-2-ylamino)ethoxy]phenyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[3-methoxy-4-[2-(propan-2-ylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(isopropylamino)ethoxy]-3-methoxy-phenyl]-2-(methanesulfonamido)benzamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)NCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC

InChI

InChI=1S/C20H27N3O5S/c1-14(2)21-11-12-28-18-10-9-15(13-19(18)27-3)22-20(24)16-7-5-6-8-17(16)23-29(4,25)26/h5-10,13-14,21,23H,11-12H2,1-4H3,(H,22,24)