4-(5-chloranylthiophen-2-yl)sulfonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonyl]-N-[[3-(methanesulfonamido)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-chlorothiophen-2-yl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[3-(methanesulfonamido)benzyl]piperazine-1-carboxamide Formula: C17H21ClN4O5S3 MolecularWeight: 493.02044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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