2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopentyl-N-methylpropanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopentyl-N-methylpropanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-cyclopentyl-N-methyl-propionamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N(C)C1CCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H25ClN2O4S/c1-12(17(21)19(2)13-7-5-6-8-13)20(25(4,22)23)14-9-10-16(24-3)15(18)11-14/h9-13H,5-8H2,1-4H3