3-(1-azanylethyl)-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-ethyl-N-phenyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C16H20N2O2S/c1-3-18(15-9-5-4-6-10-15)21(19,20)16-11-7-8-14(12-16)13(2)17/h4-13H,3,17H2,1-2H3