4-(2-cyclopentylethanoylamino)-3-methyl-benzenesulfonyl chloride

Systemtic Name: 4-(2-cyclopentylethanoylamino)-3-methyl-benzenesulfonyl chloride Openeye Name: 4-[(2-cyclopentylacetyl)amino]-3-methyl-benzenesulfonyl chloride CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-3-methylbenzenesulfonyl chloride IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-3-methylbenzenesulfonyl chloride Traditional Name: 4-[(2-cyclopentylacetyl)amino]-3-methyl-benzenesulfonyl chloride Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)Cl)NC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)Cl)NC(=O)CC2CCCC2

InChI

InChI=1S/C14H18ClNO3S/c1-10-8-12(20(15,18)19)6-7-13(10)16-14(17)9-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,17)