4-[1-[(4-methoxyphenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(4-methoxyphenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-(4-methoxyanilino)ethyl]benzenesulfonamide CAS Name: 4-[1-(4-methoxyanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(4-methoxyanilino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(p-anisidino)ethyl]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-11(17-13-5-7-14(20-2)8-6-13)12-3-9-15(10-4-12)21(16,18)19/h3-11,17H,1-2H3,(H2,16,18,19)