N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-(4-propoxyphenyl)methanesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-3-17-29-21-11-9-20(10-12-21)25(30(2,27)28)18-22(26)24-15-13-23(14-16-24)19-7-5-4-6-8-19/h4-12H,3,13-18H2,1-2H3