2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(4-sulfamoylphenyl)propionamide Formula: C17H21ClN4O5S3 MolecularWeight: 493.02044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H21ClN4O5S3/c1-12(17(23)20-13-2-4-14(5-3-13)29(19,24)25)21-8-10-22(11-9-21)30(26,27)16-7-6-15(18)28-16/h2-7,12H,8-11H2,1H3,(H,20,23)(H2,19,24,25)