N-[4-[4-[2-(5-methoxyindol-1-yl)ethanoyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(5-methoxyindol-1-yl)ethanoyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[2-(5-methoxy-1-indolyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazino]sulfonylphenyl]acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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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=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H26N4O5S/c1-17(28)24-19-3-6-21(7-4-19)33(30,31)27-13-11-25(12-14-27)23(29)16-26-10-9-18-15-20(32-2)5-8-22(18)26/h3-10,15H,11-14,16H2,1-2H3,(H,24,28)