5-chloranyl-N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=O)N3C)Cl

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=O)N3C)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-11(8-12-4-6-13(25-3)7-5-12)20-27(23,24)17-10-16-15(9-14(17)19)21(2)18(22)26-16/h4-7,9-11,20H,8H2,1-3H3/t11-/m1/s1