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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]azepane-1-sulfonamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]azepane-1-sulfonamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]azepane-1-sulfonamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]azepane-1-sulfonamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC[C@@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26ClN3O2S/c23-21-11-5-3-9-17(21)20(19-15-24-22-12-6-4-10-18(19)22)16-25-29(27,28)26-13-7-1-2-8-14-26/h3-6,9-12,15,20,24-25H,1-2,7-8,13-14,16H2/t20-/m0/s1