3-[2-(4-cyanophenoxy)ethylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[2-(4-cyanophenoxy)ethylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[2-(4-cyanophenoxy)ethylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[2-(4-cyanophenoxy)ethylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[2-(4-cyanophenoxy)ethylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[2-(4-cyanophenoxy)ethylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H24N4O3S/c1-4-21-18-10-9-17(27(24,25)23(2)3)13-19(18)22-11-12-26-16-7-5-15(14-20)6-8-16/h5-10,13,21-22H,4,11-12H2,1-3H3