4-(2-cyclopentylethanoylamino)-2-methoxy-benzenesulfonyl chloride

Systemtic Name: 4-(2-cyclopentylethanoylamino)-2-methoxy-benzenesulfonyl chloride Openeye Name: 4-[(2-cyclopentylacetyl)amino]-2-methoxy-benzenesulfonyl chloride CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-2-methoxybenzenesulfonyl chloride IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-2-methoxybenzenesulfonyl chloride Traditional Name: 4-[(2-cyclopentylacetyl)amino]-2-methoxy-benzenesulfonyl chloride Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2CCCC2)S(=O)(=O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2CCCC2)S(=O)(=O)Cl

InChI

InChI=1S/C14H18ClNO4S/c1-20-12-9-11(6-7-13(12)21(15,18)19)16-14(17)8-10-4-2-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,16,17)