N-[4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1H-indole-3-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4S/c1-15(26)23-16-6-8-17(9-7-16)30(28,29)25-12-10-24(11-13-25)21(27)19-14-22-20-5-3-2-4-18(19)20/h2-9,14,22H,10-13H2,1H3,(H,23,26)