2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylpropanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylpropanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-cyclopentyl-N-methyl-propionamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N(C)C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N(C)C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H25ClN2O3S/c1-12-9-10-14(18)11-16(12)20(24(4,22)23)13(2)17(21)19(3)15-7-5-6-8-15/h9-11,13,15H,5-8H2,1-4H3