2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-2-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-2-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-piperazinyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]-N-(2-hydroxyethyl)acetamide Formula: C16H21ClN4O4S MolecularWeight: 400.88034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCCO)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CN(CC(N1)CC(=O)NCCO)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H21ClN4O4S/c17-12-1-2-14-11(7-12)8-16(20-14)26(24,25)21-5-3-18-13(10-21)9-15(23)19-4-6-22/h1-2,7-8,13,18,20,22H,3-6,9-10H2,(H,19,23)