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

Systemtic Name: N-[4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1H-indole-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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