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

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-isopropylsulfonylphenyl)ethyl]benzenesulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(3-ethoxypiperazino)-2-(4-isopropylsulfonylphenyl)ethyl]benzenesulfonamide Formula: C23H33N3O5S2 MolecularWeight: 495.65522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1CN(CCN1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H33N3O5S2/c1-4-31-23-17-26(15-14-24-23)22(16-25-33(29,30)21-8-6-5-7-9-21)19-10-12-20(13-11-19)32(27,28)18(2)3/h5-13,18,22-25H,4,14-17H2,1-3H3