5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-propyl-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-propyl-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-propyl-2-pyrrolidino-benzenesulfonamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C25H34N4O4S/c1-3-12-26-34(31,32)24-19-20(6-11-23(24)28-13-4-5-14-28)25(30)29-17-15-27(16-18-29)21-7-9-22(33-2)10-8-21/h6-11,19,26H,3-5,12-18H2,1-2H3