N-[2-(4-methylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(4-methylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-isopropylsulfonylpiperazin-1-yl)-2-(p-tolyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(4-methylphenyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(4-methylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-isopropylsulfonylpiperazino)-2-(p-tolyl)ethyl]propane-2-sulfonamide Formula: C19H33N3O4S2 MolecularWeight: 431.61302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)S(=O)(=O)C(C)C

InChI

InChI=1S/C19H33N3O4S2/c1-14(2)27(23,24)19-13-22(11-10-20-19)18(12-21-28(25,26)15(3)4)17-8-6-16(5)7-9-17/h6-9,14-15,18-21H,10-13H2,1-5H3