4-(2-cyclopentylethanoylamino)-3,5-dimethyl-benzenesulfonyl chloride

Systemtic Name: 4-(2-cyclopentylethanoylamino)-3,5-dimethyl-benzenesulfonyl chloride Openeye Name: 4-[(2-cyclopentylacetyl)amino]-3,5-dimethyl-benzenesulfonyl chloride CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-3,5-dimethylbenzenesulfonyl chloride IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-3,5-dimethylbenzenesulfonyl chloride Traditional Name: 4-[(2-cyclopentylacetyl)amino]-3,5-dimethyl-benzenesulfonyl chloride Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)S(=O)(=O)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)S(=O)(=O)Cl

InChI

InChI=1S/C15H20ClNO3S/c1-10-7-13(21(16,19)20)8-11(2)15(10)17-14(18)9-12-5-3-4-6-12/h7-8,12H,3-6,9H2,1-2H3,(H,17,18)