2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O3S/c1-17(23(29)25-11-10-18-16-26-22-5-3-2-4-21(18)22)27-12-14-28(15-13-27)32(30,31)20-8-6-19(24)7-9-20/h2-9,16-17,26H,10-15H2,1H3,(H,25,29)