N-cycloheptyl-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-cycloheptyl-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-cycloheptyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-cycloheptyl-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-cycloheptyl-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-cycloheptyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-28(26,24-19-10-6-1-2-7-11-19)20-14-12-18(13-15-20)22-23-16-21(27-22)17-8-4-3-5-9-17/h3-5,8-9,12-16,19,24H,1-2,6-7,10-11H2