1-(4-ethoxyphenyl)sulfonyl-N-(2-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N-(2-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-N-(2-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N-[2-(1-pyrrolidinyl)butyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N-(2-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide Traditional Name: 1-p-phenetylsulfonyl-N-(2-pyrrolidinobutyl)isonipecotamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC)N3CCCC3

InChI

InChI=1S/C22H35N3O4S/c1-3-19(24-13-5-6-14-24)17-23-22(26)18-11-15-25(16-12-18)30(27,28)21-9-7-20(8-10-21)29-4-2/h7-10,18-19H,3-6,11-17H2,1-2H3,(H,23,26)