N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Openeye Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide CAS Name: N-[1-(3-phenylpropyl)-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Traditional Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidinoethyl)thiophene-2-sulfonamide Formula: C24H35N3O2S2 MolecularWeight: 461.6836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H35N3O2S2/c28-31(29,24-11-7-21-30-24)27(20-19-25-14-4-5-15-25)23-12-17-26(18-13-23)16-6-10-22-8-2-1-3-9-22/h1-3,7-9,11,21,23H,4-6,10,12-20H2