N-[1-(4-chlorophenyl)cyclobutyl]-2-oxidanylidene-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)cyclobutyl]-2-oxidanylidene-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-isopropyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[1-(4-chlorophenyl)cyclobutyl]-2-oxo-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-(4-chlorophenyl)cyclobutyl]-2-oxo-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-isopropyl-2-keto-1,3-benzoxazole-6-sulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)NC3(CCC3)C4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)NC3(CCC3)C4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C20H21ClN2O4S/c1-13(2)23-17-9-8-16(12-18(17)27-19(23)24)28(25,26)22-20(10-3-11-20)14-4-6-15(21)7-5-14/h4-9,12-13,22H,3,10-11H2,1-2H3