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

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: N-[2-(methylamino)-2-oxo-ethyl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N-[2-(methylamino)-2-oxoethyl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC

InChI

InChI=1S/C18H21N3O4S/c1-13(14-7-4-3-5-8-14)21-26(24,25)16-10-6-9-15(11-16)18(23)20-12-17(22)19-2/h3-11,13,21H,12H2,1-2H3,(H,19,22)(H,20,23)/t13-/m1/s1