N-ethyl-2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: N-ethyl-2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: N-ethyl-2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N-ethyl-2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N-ethyl-2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-ethyl-2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-4-19-18(21)16-12-15(10-11-17(16)24-3)25(22,23)20-13(2)14-8-6-5-7-9-14/h5-13,20H,4H2,1-3H3,(H,19,21)/t13-/m1/s1