3-chloranyl-4-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[3-[4-(4-methylpiperazino)phenyl]propyl]benzenesulfonamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-24-12-14-25(15-13-24)18-7-5-17(6-8-18)4-3-11-23-29(26,27)19-9-10-21(28-2)20(22)16-19/h5-10,16,23H,3-4,11-15H2,1-2H3