N-[1-(2-phenoxybutanoyl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-phenoxybutanoyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-phenoxybutanoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(1-oxo-2-phenoxybutyl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-phenoxybutanoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-phenoxybutanoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4S2/c1-2-17(25-16-7-4-3-5-8-16)19(22)21-12-10-15(11-13-21)20-27(23,24)18-9-6-14-26-18/h3-9,14-15,17,20H,2,10-13H2,1H3