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

Systemtic Name: 5-[4-(phenylmethyl)piperazin-1-yl]carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-(4-benzylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-N-propyl-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-(4-benzylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-(4-benzylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidino-benzenesulfonamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H34N4O3S/c1-2-12-26-33(31,32)24-19-22(10-11-23(24)28-13-6-7-14-28)25(30)29-17-15-27(16-18-29)20-21-8-4-3-5-9-21/h3-5,8-11,19,26H,2,6-7,12-18,20H2,1H3