2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(3-pyridylsulfonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(3-pyridylsulfonyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O5S2/c1-14(18(24)21-15-4-2-5-16(12-15)29(19,25)26)22-8-10-23(11-9-22)30(27,28)17-6-3-7-20-13-17/h2-7,12-14H,8-11H2,1H3,(H,21,24)(H2,19,25,26)