2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O4S/c1-15-18(21)10-5-11-19(15)23(28(25,26)17-8-3-2-4-9-17)14-20(24)22-13-16-7-6-12-27-16/h2-5,8-11,16H,6-7,12-14H2,1H3,(H,22,24)