N-(3-methylphenyl)-2-(methylsulfonylamino)-3-[2-(propan-2-ylamino)ethoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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