4-[2-[(2-methoxy-5-methyl-phenyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(2-methoxy-5-methyl-anilino)ethoxy]benzenesulfonamide CAS Name: 4-[2-(2-methoxy-5-methylanilino)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2-methoxy-5-methylanilino)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(2-methoxy-5-methyl-anilino)ethoxy]benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

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