3-(1-azanylethyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(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=CC(=C2)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-12(17)15-9-6-10-16(11-15)21(19,20)18-13(2)14-7-4-3-5-8-14/h3-13,18H,17H2,1-2H3