N-[4-[4-(2-indol-1-ylethanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-indol-1-ylethanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-indol-1-ylacetyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[2-(1-indolyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-indol-1-ylacetyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-indol-1-ylacetyl)piperazino]sulfonylphenyl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4S/c1-17(27)23-19-6-8-20(9-7-19)31(29,30)26-14-12-24(13-15-26)22(28)16-25-11-10-18-4-2-3-5-21(18)25/h2-11H,12-16H2,1H3,(H,23,27)