N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-1-sulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC[C@@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22ClN3O2S/c21-19-9-3-1-7-15(19)18(14-23-27(25,26)24-11-5-6-12-24)17-13-22-20-10-4-2-8-16(17)20/h1-4,7-10,13,18,22-23H,5-6,11-12,14H2/t18-/m0/s1