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

Systemtic Name: 2-(methylsulfonylamino)-N-phenyl-3-[2-(propan-2-ylamino)ethoxy]benzamide hydrochloride Openeye Name: 3-[2-(isopropylamino)ethoxy]-2-(methanesulfonamido)-N-phenyl-benzamide hydrochloride CAS Name: 2-(methanesulfonamido)-N-phenyl-3-[2-(propan-2-ylamino)ethoxy]benzamide hydrochloride IUPAC Name: 2-(methanesulfonamido)-N-phenyl-3-[2-(propan-2-ylamino)ethoxy]benzamide hydrochloride Traditional Name: 3-[2-(isopropylamino)ethoxy]-2-(methanesulfonamido)-N-phenyl-benzamide hydrochloride Formula: C19H26ClN3O4S MolecularWeight: 427.94544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=CC=CC(=C1NS(=O)(=O)C)C(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)NCCOC1=CC=CC(=C1NS(=O)(=O)C)C(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C19H25N3O4S.ClH/c1-14(2)20-12-13-26-17-11-7-10-16(18(17)22-27(3,24)25)19(23)21-15-8-5-4-6-9-15;/h4-11,14,20,22H,12-13H2,1-3H3,(H,21,23);1H