N-[3-(1-azanylethyl)phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-(1-aminoethyl)phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-(1-aminoethyl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(C)N

InChI

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