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

Systemtic Name: N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]ethanamide Openeye Name: N-[5-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]pent-4-ynyl]acetamide CAS Name: N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]acetamide IUPAC Name: N-[5-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pent-4-ynyl]acetamide Traditional Name: N-[5-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]pent-4-ynyl]acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C#CCCCNC(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C#CCCCNC(=O)C

InChI

InChI=1S/C19H28N2O3S/c1-15(2)25(23,24)21-14-16(3)19-11-9-18(10-12-19)8-6-5-7-13-20-17(4)22/h9-12,15-16,21H,5,7,13-14H2,1-4H3,(H,20,22)