3-chloranyl-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H28ClN3O4S/c1-28-20-9-8-17(16-18(20)22)30(26,27)23-10-5-11-24-12-14-25(15-13-24)19-6-3-4-7-21(19)29-2/h3-4,6-9,16,23H,5,10-15H2,1-2H3