4-[1-[(3-methoxyphenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(3-methoxyphenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-(3-methoxyanilino)ethyl]benzenesulfonamide CAS Name: 4-[1-(3-methoxyanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(3-methoxyanilino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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