N-[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-(4-tosylpiperazino)ethyl]phenyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-16-3-9-20(10-4-16)29(27,28)24-13-11-23(12-14-24)21(26)15-18-5-7-19(8-6-18)22-17(2)25/h3-10H,11-15H2,1-2H3,(H,22,25)