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

Systemtic Name: 3-ethyl-N-[2-[4-(3-ethyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-ethyl-N-[2-[4-(3-ethyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-ethyl-N-[2-[4-(3-ethyl-4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-ethyl-N-[2-[4-(3-ethyl-4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-ethyl-N-[2-[4-(3-ethyl-4-methoxy-phenyl)sulfonylpiperazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C24H35N3O6S2 MolecularWeight: 525.6812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)CC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)CC)OC

InChI

InChI=1S/C24H35N3O6S2/c1-5-19-17-21(7-9-23(19)32-3)34(28,29)25-11-12-26-13-15-27(16-14-26)35(30,31)22-8-10-24(33-4)20(6-2)18-22/h7-10,17-18,25H,5-6,11-16H2,1-4H3