4-(1-azanylethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-phenethyl-benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-phenethylbenzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-phenethyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)N

InChI

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