5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-2-methyl-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-2-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-2-methyl-N-(3-methylbenzyl)benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C4CC4)C

InChI

InChI=1S/C21H22N2O3S/c1-14-4-3-5-16(10-14)12-23-27(24,25)20-11-18(7-6-15(20)2)19-13-22-21(26-19)17-8-9-17/h3-7,10-11,13,17,23H,8-9,12H2,1-2H3