3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrrolidin-1-ylbutyl)propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-(2-pyrrolidinobutyl)propionamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-2-20(24-14-6-7-15-24)18-23-22(26)13-10-19-8-11-21(12-9-19)29(27,28)25-16-4-3-5-17-25/h8-9,11-12,20H,2-7,10,13-18H2,1H3,(H,23,26)