N-[2-(3-methoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(4-isopropylsulfonylphenyl)-2-(3-methoxypiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(3-methoxy-1-piperazinyl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(3-methoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-isopropylsulfonylphenyl)-2-(3-methoxypiperazino)ethyl]benzenesulfonamide Formula: C22H31N3O5S2 MolecularWeight: 481.62864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)OC

InChI

InChI=1S/C22H31N3O5S2/c1-17(2)31(26,27)19-11-9-18(10-12-19)21(25-14-13-23-22(16-25)30-3)15-24-32(28,29)20-7-5-4-6-8-20/h4-12,17,21-24H,13-16H2,1-3H3