2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-24(2)12-11-23-21(26)14-25-13-20(18-5-3-4-6-19(18)25)29(27,28)15-16-7-9-17(22)10-8-16/h3-10,13H,11-12,14-15H2,1-2H3,(H,23,26)