4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(3-indol-1-ylpropyl)benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O4S/c1-19(29)26-15-17-28(18-16-26)33(31,32)22-9-7-21(8-10-22)24(30)25-12-4-13-27-14-11-20-5-2-3-6-23(20)27/h2-3,5-11,14H,4,12-13,15-18H2,1H3,(H,25,30)