N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3-oxo-3-piperazin-1-yl-propyl)thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-(1-piperazinyl)propyl]-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(3-oxo-3-piperazin-1-ylpropyl)thiophene-2-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3-keto-3-piperazino-propyl)thiophene-2-sulfonamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC(=O)N2CCNCC2)S(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(CCC(=O)N2CCNCC2)S(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3S2/c28-22(26-16-11-24-12-17-26)10-15-27(32(29,30)23-7-4-18-31-23)21-8-13-25(14-9-21)19-20-5-2-1-3-6-20/h1-7,18,21,24H,8-17,19H2