N-methyl-N-[4-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethoxy]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[4-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethoxy]phenyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[4-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethoxy]phenyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[4-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethoxy]phenyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[4-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethoxy]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-keto-2-[4-(2-pyrrolidinoethyl)piperazino]ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CCN3CCCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CCN3CCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H32N4O4S2/c1-24(33(29,30)23-5-4-18-32-23)20-6-8-21(9-7-20)31-19-22(28)27-16-14-26(15-17-27)13-12-25-10-2-3-11-25/h4-9,18H,2-3,10-17,19H2,1H3