4-[(5-chloranylthiophen-2-yl)methyl]-N-(phenylsulfonyl)-2-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-(phenylsulfonyl)-2-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-[(5-chloro-2-thienyl)methyl]-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-[(5-chloro-2-thiophenyl)methyl]-2-[oxo(1-pyrrolidinyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-[(5-chlorothiophen-2-yl)methyl]-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Traditional Name: N-besyl-4-[(5-chloro-2-thienyl)methyl]-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Formula: C21H25ClN4O4S2 MolecularWeight: 497.0306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(CCN2C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CN(CCN2C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C21H25ClN4O4S2/c22-19-9-8-16(31-19)14-24-12-13-26(18(15-24)20(27)25-10-4-5-11-25)21(28)23-32(29,30)17-6-2-1-3-7-17/h1-3,6-9,18H,4-5,10-15H2,(H,23,28)