N-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[5-(4-ethyl-1-piperazinyl)-2-methoxy-3-phenylphenyl]-N-methylethanesulfonamide IUPAC Name: N-[5-(4-ethylpiperazin-1-yl)-2-methoxy-3-phenylphenyl]-N-methylethanesulfonamide Traditional Name: N-[5-(4-ethylpiperazino)-2-methoxy-3-phenyl-phenyl]-N-methyl-ethanesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C(=C2)C3=CC=CC=C3)OC)N(C)S(=O)(=O)CC

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C(=C2)C3=CC=CC=C3)OC)N(C)S(=O)(=O)CC

InChI

InChI=1S/C22H31N3O3S/c1-5-24-12-14-25(15-13-24)19-16-20(18-10-8-7-9-11-18)22(28-4)21(17-19)23(3)29(26,27)6-2/h7-11,16-17H,5-6,12-15H2,1-4H3