3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C24H33N3O3S2 MolecularWeight: 475.66712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S2/c28-24(25-19-22(23-7-6-18-31-23)26-14-4-5-15-26)13-10-20-8-11-21(12-9-20)32(29,30)27-16-2-1-3-17-27/h6-9,11-12,18,22H,1-5,10,13-17,19H2,(H,25,28)