3-(1-azanylethyl)-N-(2-ethylphenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(2-ethylphenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(2-ethylphenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(2-ethylphenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(2-ethylphenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(2-ethylphenyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

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