N-[2-(3-methoxypiperazin-1-yl)-2-(4-propylphenyl)ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-2-(4-propylphenyl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-methoxypiperazin-1-yl)-2-(4-propylphenyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(3-methoxy-1-piperazinyl)-2-(4-propylphenyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-methoxypiperazin-1-yl)-2-(4-propylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-methoxypiperazino)-2-(4-propylphenyl)ethyl]propane-2-sulfonamide Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)OC

InChI

InChI=1S/C19H33N3O3S/c1-5-6-16-7-9-17(10-8-16)18(13-21-26(23,24)15(2)3)22-12-11-20-19(14-22)25-4/h7-10,15,18-21H,5-6,11-14H2,1-4H3