4-(cyclopentylcarbonylamino)-2-methyl-benzenesulfonyl chloride

Systemtic Name: 4-(cyclopentylcarbonylamino)-2-methyl-benzenesulfonyl chloride Openeye Name: 4-(cyclopentanecarbonylamino)-2-methyl-benzenesulfonyl chloride CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-2-methylbenzenesulfonyl chloride IUPAC Name: 4-(cyclopentanecarbonylamino)-2-methylbenzenesulfonyl chloride Traditional Name: 4-(cyclopentanecarbonylamino)-2-methyl-benzenesulfonyl chloride Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCC2)S(=O)(=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCC2)S(=O)(=O)Cl

InChI

InChI=1S/C13H16ClNO3S/c1-9-8-11(6-7-12(9)19(14,17)18)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,15,16)