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

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-isopropylsulfonylphenyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-ethoxypiperazino)-2-(4-isopropylsulfonylphenyl)ethyl]propane-2-sulfonamide Formula: C20H35N3O5S2 MolecularWeight: 461.639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O5S2/c1-6-28-20-14-23(12-11-21-20)19(13-22-30(26,27)16(4)5)17-7-9-18(10-8-17)29(24,25)15(2)3/h7-10,15-16,19-22H,6,11-14H2,1-5H3