2-[4-(cyclopentylmethyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 2-[4-(cyclopentylmethyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 2-[4-(cyclopentylmethyl)phenyl]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 2-[4-(cyclopentylmethyl)phenyl]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 2-[4-(cyclopentylmethyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-[4-(cyclopentylmethyl)phenyl]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)CC4CCCC4

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)CC4CCCC4

InChI

InChI=1S/C23H26N2O3S/c1-16-17(2)24-28-23(16)25-29(26,27)22-10-6-5-9-21(22)20-13-11-19(12-14-20)15-18-7-3-4-8-18/h5-6,9-14,18,25H,3-4,7-8,15H2,1-2H3