4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(4-methylpiperazino)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C20H32N4O4S/c1-22-12-14-23(15-13-22)9-5-8-21-29(26,27)17-6-7-19(28-2)18(16-17)20(25)24-10-3-4-11-24/h6-7,16,21H,3-5,8-15H2,1-2H3