N-[4-[4-[2-(4-azanylphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[2-(4-azanylphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-(4-aminophenoxy)ethyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-[2-(4-aminophenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-(4-aminophenoxy)ethyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-(4-aminophenoxy)ethyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C20H26N4O4S/c1-29(26,27)22-18-6-2-16(3-7-18)20(25)24-12-10-23(11-13-24)14-15-28-19-8-4-17(21)5-9-19/h2-9,22H,10-15,21H2,1H3