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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14-21(15(2)27-24-14)28(25,26)23-13-18(16-8-4-3-5-9-16)19-12-22-20-11-7-6-10-17(19)20/h3-12,18,22-23H,13H2,1-2H3/t18-/m1/s1