N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]propane-2-sulfonamide

Systemtic Name: N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]propane-2-sulfonamide Openeye Name: N-[5-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]pent-4-ynyl]propane-2-sulfonamide CAS Name: N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]-2-propanesulfonamide IUPAC Name: N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]propane-2-sulfonamide Traditional Name: N-[5-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]pent-4-ynyl]propane-2-sulfonamide Formula: C20H32N2O4S2 MolecularWeight: 428.60908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCCC#CC1=CC=C(C=C1)C(C)CNS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)S(=O)(=O)NCCCC#CC1=CC=C(C=C1)C(C)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C20H32N2O4S2/c1-16(2)27(23,24)21-14-8-6-7-9-19-10-12-20(13-11-19)18(5)15-22-28(25,26)17(3)4/h10-13,16-18,21-22H,6,8,14-15H2,1-5H3