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

Systemtic Name: N-[1-[2-(4-bromophenyl)carbonylphenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-bromobenzoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[2-[(4-bromophenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-bromobenzoyl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-bromobenzoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H21BrN2O4S2 MolecularWeight: 533.45784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O4S2/c24-17-9-7-16(8-10-17)22(27)19-4-1-2-5-20(19)23(28)26-13-11-18(12-14-26)25-32(29,30)21-6-3-15-31-21/h1-10,15,18,25H,11-14H2