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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[3-(diethylamino)propyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[3-(diethylamino)propyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[3-(diethylamino)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[3-(diethylamino)propyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[3-(diethylamino)propyl]acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S/c1-3-26(4-2)15-7-14-25-23(28)17-27-16-22(20-8-5-6-9-21(20)27)31(29,30)19-12-10-18(24)11-13-19/h5-6,8-13,16H,3-4,7,14-15,17H2,1-2H3,(H,25,28)