N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(1H-indol-3-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(1H-indol-3-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-(1H-indol-3-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-(1H-indol-3-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(1H-indol-3-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-(1H-indol-3-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N(COCCOC)S(=O)(=O)C2=CC=CC=C2C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(ON=C1C)N(COCCOC)S(=O)(=O)C2=CC=CC=C2C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O5S/c1-16-17(2)25-31-23(16)26(15-30-13-12-29-3)32(27,28)22-11-7-5-9-19(22)20-14-24-21-10-6-4-8-18(20)21/h4-11,14,24H,12-13,15H2,1-3H3