N-[4-(cyclopentylsulfonylamino)but-2-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(cyclopentylsulfonylamino)but-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentylsulfonylamino)but-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(cyclopentylsulfonylamino)but-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(cyclopentylsulfonylamino)but-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(cyclopentylsulfonylamino)but-2-ynyl]-4-methyl-benzenesulfonamide Formula: C16H17N2O4S2 MolecularWeight: 365.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC#CCNS(=O)(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC#CCNS(=O)(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H17N2O4S2/c1-14-8-10-16(11-9-14)24(21,22)18-13-5-4-12-17-23(19,20)15-6-2-3-7-15/h2-3,6-11,17-18H,12-13H2,1H3