4-[(2S)-butan-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzenesulfonamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzenesulfonamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C18H20N2O3S/c1-4-12(2)14-5-8-16(9-6-14)24(21,22)20-15-7-10-18-17(11-15)19-13(3)23-18/h5-12,20H,4H2,1-3H3/t12-/m0/s1