N-cyclopentyl-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-5-(2-cyclopropyl-5-oxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C18H22N2O3S/c1-12-6-7-14(16-11-19-18(23-16)13-8-9-13)10-17(12)24(21,22)20-15-4-2-3-5-15/h6-7,10-11,13,15,20H,2-5,8-9H2,1H3