N-[3-(2-azanylethoxy)-5-methyl-phenyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-azanylethoxy)-5-methyl-phenyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-aminoethoxy)-5-methyl-phenyl]-2-methoxy-benzenesulfonamide CAS Name: N-[3-(2-aminoethoxy)-5-methylphenyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-aminoethoxy)-5-methylphenyl]-2-methoxybenzenesulfonamide Traditional Name: N-[3-(2-aminoethoxy)-5-methyl-phenyl]-2-methoxy-benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN)NS(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN)NS(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H20N2O4S/c1-12-9-13(11-14(10-12)22-8-7-17)18-23(19,20)16-6-4-3-5-15(16)21-2/h3-6,9-11,18H,7-8,17H2,1-2H3