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

Systemtic Name: N-[3-methyl-4-[2-(propan-2-ylamino)ethoxy]phenyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[4-[2-(isopropylamino)ethoxy]-3-methyl-phenyl]-2-(methanesulfonamido)benzamide CAS Name: 2-(methanesulfonamido)-N-[3-methyl-4-[2-(propan-2-ylamino)ethoxy]phenyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[3-methyl-4-[2-(propan-2-ylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(isopropylamino)ethoxy]-3-methyl-phenyl]-2-(methanesulfonamido)benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OCCNC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OCCNC(C)C

InChI

InChI=1S/C20H27N3O4S/c1-14(2)21-11-12-27-19-10-9-16(13-15(19)3)22-20(24)17-7-5-6-8-18(17)23-28(4,25)26/h5-10,13-14,21,23H,11-12H2,1-4H3,(H,22,24)