4-(2-azanylethyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-(2-azanylethyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-(2-aminoethyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: 4-(2-aminoethyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-(2-aminoethyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-(2-aminoethyl)-N-[(1S)-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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-13(15-5-3-2-4-6-15)18-21(19,20)16-9-7-14(8-10-16)11-12-17/h2-10,13,18H,11-12,17H2,1H3/t13-/m0/s1