2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O3S/c1-12-14(17)9-6-10-15(12)19(23(3,21)22)11-16(20)18(2)13-7-4-5-8-13/h6,9-10,13H,4-5,7-8,11H2,1-3H3