N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-isobutyl-benzenesulfonamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-isobutyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C20H22N2O3S/c1-13(2)11-14-3-8-17(9-4-14)26(23,24)22-16-7-10-19-18(12-16)21-20(25-19)15-5-6-15/h3-4,7-10,12-13,15,22H,5-6,11H2,1-2H3