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

Systemtic Name: 2-methyl-N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]propanamide Openeye Name: N-[5-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]pent-4-ynyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]propanamide IUPAC Name: 2-methyl-N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]propanamide Traditional Name: N-[5-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]pent-4-ynyl]-2-methyl-propionamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3S/c1-16(2)21(24)22-14-8-6-7-9-19-10-12-20(13-11-19)18(5)15-23-27(25,26)17(3)4/h10-13,16-18,23H,6,8,14-15H2,1-5H3,(H,22,24)