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

Systemtic Name: 4-azanyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-amino-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-amino-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-amino-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-11(12-5-3-2-4-6-12)16-19(17,18)14-9-7-13(15)8-10-14/h2-11,16H,15H2,1H3/t11-/m1/s1