5-azanyl-2-ethyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-ethyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 5-amino-2-ethyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 5-amino-2-ethyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 5-amino-2-ethyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 5-amino-2-ethyl-N-(1-phenylethyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=C(C=C1)N)S(=O)(=O)NC(C)C2=CC=CC=C2

InChI

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