N-[4-[1-(ethylamino)ethoxy]phenyl]-2-methylsulfonyl-benzamide hydrochloride

Systemtic Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2-methylsulfonyl-benzamide hydrochloride Openeye Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2-methylsulfonyl-benzamide hydrochloride CAS Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2-methylsulfonylbenzamide hydrochloride IUPAC Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2-methylsulfonylbenzamide hydrochloride Traditional Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2-mesyl-benzamide hydrochloride Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)C.Cl

Isomeric SMILES

CCNC(C)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)C.Cl

InChI

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