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

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-15-23(16(2)30-26-15)31(28,29)25-14-20(17-9-11-18(12-10-17)27(3)4)21-13-24-22-8-6-5-7-19(21)22/h5-13,20,24-25H,14H2,1-4H3/t20-/m1/s1