N-[6-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]hex-5-ynyl]ethanamide

Systemtic Name: N-[6-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]hex-5-ynyl]ethanamide Openeye Name: N-[6-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]hex-5-ynyl]acetamide CAS Name: N-[6-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]hex-5-ynyl]acetamide IUPAC Name: N-[6-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]hex-5-ynyl]acetamide Traditional Name: N-[6-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]hex-5-ynyl]acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3S/c1-16(2)26(24,25)22-15-17(3)20-12-10-19(11-13-20)9-7-5-6-8-14-21-18(4)23/h10-13,16-17,22H,5-6,8,14-15H2,1-4H3,(H,21,23)