3-(aminomethyl)-4-methoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: 3-(aminomethyl)-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 3-(aminomethyl)-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: 3-(aminomethyl)-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 3-(aminomethyl)-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)CN

InChI

InChI=1S/C16H20N2O3S/c1-21-16-8-7-15(11-14(16)12-17)22(19,20)18-10-9-13-5-3-2-4-6-13/h2-8,11,18H,9-10,12,17H2,1H3