4-chloranyl-N-[1-[2-(1H-indol-3-yl)ethyl]piperazin-2-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(1H-indol-3-yl)ethyl]piperazin-2-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]piperazin-2-yl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-2-piperazinyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]piperazin-2-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]piperazin-2-yl]-3-sulfamoyl-benzamide Formula: C21H24ClN5O3S MolecularWeight: 461.96496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(CN1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24ClN5O3S/c22-17-6-5-14(11-19(17)31(23,29)30)21(28)26-20-13-24-8-10-27(20)9-7-15-12-25-18-4-2-1-3-16(15)18/h1-6,11-12,20,24-25H,7-10,13H2,(H,26,28)(H2,23,29,30)