N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-isobutylphenyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-2-[4-(2-methylpropyl)phenyl]ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(2-methylpropyl)phenyl]ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-ethoxypiperazino)-2-(4-isobutylphenyl)ethyl]propane-2-sulfonamide Formula: C21H37N3O3S MolecularWeight: 411.60178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O3S/c1-6-27-21-15-24(12-11-22-21)20(14-23-28(25,26)17(4)5)19-9-7-18(8-10-19)13-16(2)3/h7-10,16-17,20-23H,6,11-15H2,1-5H3