3-(1-azanylethyl)-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N)C

InChI

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