N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Openeye Name: N-(4-isopropylphenyl)-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-p-cumenyl-methanesulfonamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S2/c1-18(2)20-7-9-21(10-8-20)26(32(4,28)29)17-23(27)24-13-15-25(16-14-24)33(30,31)22-11-5-19(3)6-12-22/h5-12,18H,13-17H2,1-4H3