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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[3-(dimethylamino)propyl]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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