4-[1-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethyl]benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H24N2O3S/c1-14-5-4-6-17(13-14)23-12-11-20(3)15(2)16-7-9-18(10-8-16)24(19,21)22/h4-10,13,15H,11-12H2,1-3H3,(H2,19,21,22)