4-(methylaminomethyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-(methylaminomethyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-(methylaminomethyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-(methylaminomethyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-(methylaminomethyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-(methylaminomethyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-13(15-6-4-3-5-7-15)18-21(19,20)16-10-8-14(9-11-16)12-17-2/h3-11,13,17-18H,12H2,1-2H3/t13-/m1/s1