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

Systemtic Name: N-(3-methylphenyl)-2-methylsulfonyl-3-[2-(propan-2-ylamino)ethoxy]benzamide hydrochloride Openeye Name: 3-[2-(isopropylamino)ethoxy]-2-methylsulfonyl-N-(m-tolyl)benzamide hydrochloride CAS Name: N-(3-methylphenyl)-2-methylsulfonyl-3-[2-(propan-2-ylamino)ethoxy]benzamide hydrochloride IUPAC Name: N-(3-methylphenyl)-2-methylsulfonyl-3-[2-(propan-2-ylamino)ethoxy]benzamide hydrochloride Traditional Name: 3-[2-(isopropylamino)ethoxy]-2-mesyl-N-(m-tolyl)benzamide hydrochloride Formula: C20H27ClN2O4S MolecularWeight: 426.95738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OCCNC(C)C)S(=O)(=O)C.Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OCCNC(C)C)S(=O)(=O)C.Cl

InChI

InChI=1S/C20H26N2O4S.ClH/c1-14(2)21-11-12-26-18-10-6-9-17(19(18)27(4,24)25)20(23)22-16-8-5-7-15(3)13-16;/h5-10,13-14,21H,11-12H2,1-4H3,(H,22,23);1H