N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC[C@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S/c1-14-22(15(2)29-25-14)30(26,27)24-13-19(16-8-10-17(28-3)11-9-16)20-12-23-21-7-5-4-6-18(20)21/h4-12,19,23-24H,13H2,1-3H3/t19-/m1/s1