3-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[4-(3-cyanophenyl)sulfonyl-1-piperazinyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(3-cyanophenyl)sulfonylpiperazino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H28N4O5S2/c1-4-25(5-2)32(27,28)20-9-10-22(31-3)21(16-20)24-11-13-26(14-12-24)33(29,30)19-8-6-7-18(15-19)17-23/h6-10,15-16H,4-5,11-14H2,1-3H3