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

Systemtic Name: 3-methoxy-N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14(15-7-4-3-5-8-15)20-25(22,23)12-11-19-18(21)16-9-6-10-17(13-16)24-2/h3-10,13-14,20H,11-12H2,1-2H3,(H,19,21)/t14-/m1/s1