2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-N-tosyl-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O4S/c1-15-5-9-19(10-6-15)29(26,27)24(20-12-17(22)8-7-16(20)2)14-21(25)23-13-18-4-3-11-28-18/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,23,25)