4-chloranyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-chloro-3-(1-piperidylsulfonyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C22H28ClN3O3S2 MolecularWeight: 482.05902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4)Cl

InChI

InChI=1S/C22H28ClN3O3S2/c23-18-9-8-17(15-21(18)31(28,29)26-12-2-1-3-13-26)22(27)24-16-19(20-7-6-14-30-20)25-10-4-5-11-25/h6-9,14-15,19H,1-5,10-13,16H2,(H,24,27)