2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-3,5-dimethyl-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-11-17(2)13-18(12-16)23(28(25,26)20-8-4-3-5-9-20)15-21(24)22-14-19-7-6-10-27-19/h3-5,8-9,11-13,19H,6-7,10,14-15H2,1-2H3,(H,22,24)