2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-diethylaminoethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-diethylaminoethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-diethylaminoethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2-diethylaminoethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-diethylaminoethyl)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3S/c1-3-25(4-2)14-13-24-22(27)16-26-15-21(19-7-5-6-8-20(19)26)30(28,29)18-11-9-17(23)10-12-18/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,27)