N-[1-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-[(4-chlorophenoxy)methyl]benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-[(4-chlorophenoxy)methyl]benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-[(4-chlorophenoxy)methyl]benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c24-19-7-9-21(10-8-19)30-16-17-3-5-18(6-4-17)23(27)26-13-11-20(12-14-26)25-32(28,29)22-2-1-15-31-22/h1-10,15,20,25H,11-14,16H2