N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-morpholinesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26ClN3O3S/c1-15-13-26(14-16(2)29-15)30(27,28)25-12-20(17-7-3-5-9-21(17)23)19-11-24-22-10-6-4-8-18(19)22/h3-11,15-16,20,24-25H,12-14H2,1-2H3