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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonyl]-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-chlorothiophen-2-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-m-anisyl-piperazine-1-carboxamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3O4S2/c1-25-14-4-2-3-13(11-14)12-19-17(22)20-7-9-21(10-8-20)27(23,24)16-6-5-15(18)26-16/h2-6,11H,7-10,12H2,1H3,(H,19,22)