N-[4-[4-(phenylmethyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-benzylsulfonylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(phenylmethyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylsulfonylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(4-benzylsulfonylpiperazino)sulfonylphenyl]acetamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5S2/c1-16(23)20-18-7-9-19(10-8-18)29(26,27)22-13-11-21(12-14-22)28(24,25)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,23)