N-[1-(2-phenoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-phenoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-phenoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(2-phenoxyphenyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-phenoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-phenoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S2/c25-22(19-9-4-5-10-20(19)28-18-7-2-1-3-8-18)24-14-12-17(13-15-24)23-30(26,27)21-11-6-16-29-21/h1-11,16-17,23H,12-15H2