3-(methylsulfonylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[(1R)-1-phenylethyl]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-12(13-7-4-3-5-8-13)17-16(19)14-9-6-10-15(11-14)18-22(2,20)21/h3-12,18H,1-2H3,(H,17,19)/t12-/m1/s1