3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenyl-benzamide hydrochloride

Systemtic Name: 3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenyl-benzamide hydrochloride Openeye Name: 3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenyl-benzamide hydrochloride CAS Name: 3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenylbenzamide hydrochloride IUPAC Name: 3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenylbenzamide hydrochloride Traditional Name: 3-[1-(ethylamino)ethoxy]-2-mesyl-N-phenyl-benzamide hydrochloride Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)OC1=CC=CC(=C1S(=O)(=O)C)C(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

CCNC(C)OC1=CC=CC(=C1S(=O)(=O)C)C(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H22N2O4S.ClH/c1-4-19-13(2)24-16-12-8-11-15(17(16)25(3,22)23)18(21)20-14-9-6-5-7-10-14;/h5-13,19H,4H2,1-3H3,(H,20,21);1H