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

Systemtic Name: N-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-[2-(4-besylpiperazino)-2-keto-ethyl]-N-(4-propoxyphenyl)methanesulfonamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-3-17-31-20-11-9-19(10-12-20)25(32(2,27)28)18-22(26)23-13-15-24(16-14-23)33(29,30)21-7-5-4-6-8-21/h4-12H,3,13-18H2,1-2H3