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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(tetrahydrofurfuryl)propionamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCC2CCCO2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCC2CCCO2)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O4S/c1-11-6-7-13(17)9-15(11)19(24(3,21)22)12(2)16(20)18-10-14-5-4-8-23-14/h6-7,9,12,14H,4-5,8,10H2,1-3H3,(H,18,20)