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

Systemtic Name: 3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenyl-benzamide Openeye Name: 3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenyl-benzamide CAS Name: 3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenylbenzamide IUPAC Name: 3-[1-(ethylamino)ethoxy]-2-methylsulfonyl-N-phenylbenzamide Traditional Name: 3-[1-(ethylamino)ethoxy]-2-mesyl-N-phenyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/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)