N-(cyclobuten-1-ylmethyl)-4-methyl-N-(5-oxidanylpent-3-ynyl)benzenesulfonamide

Systemtic Name: N-(cyclobuten-1-ylmethyl)-4-methyl-N-(5-oxidanylpent-3-ynyl)benzenesulfonamide Openeye Name: N-(cyclobuten-1-ylmethyl)-N-(5-hydroxypent-3-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclobutenylmethyl)-N-(5-hydroxypent-3-ynyl)-4-methylbenzenesulfonamide IUPAC Name: N-(cyclobuten-1-ylmethyl)-N-(5-hydroxypent-3-ynyl)-4-methylbenzenesulfonamide Traditional Name: N-(cyclobuten-1-ylmethyl)-N-(5-hydroxypent-3-ynyl)-4-methyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#CCO)CC2=CCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#CCO)CC2=CCC2

InChI

InChI=1S/C17H21NO3S/c1-15-8-10-17(11-9-15)22(20,21)18(12-3-2-4-13-19)14-16-6-5-7-16/h6,8-11,19H,3,5,7,12-14H2,1H3