3-chloranyl-4-methoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]benzenesulfonamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-23-11-13-24(14-12-23)17-5-3-16(4-6-17)9-10-22-28(25,26)18-7-8-20(27-2)19(21)15-18/h3-8,15,22H,9-14H2,1-2H3