N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-17-12-13-23(29-2)24(14-17)30(27,28)26-16-20(18-8-4-3-5-9-18)21-15-25-22-11-7-6-10-19(21)22/h3-15,20,25-26H,16H2,1-2H3/t20-/m1/s1