2,4-bis(chloranyl)-N-[2-(1,2-dimethylindol-3-yl)ethyl]-5-(dimethylsulfamoyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(1,2-dimethylindol-3-yl)ethyl]-5-(dimethylsulfamoyl)benzamide Openeye Name: 2,4-dichloro-N-[2-(1,2-dimethylindol-3-yl)ethyl]-5-(dimethylsulfamoyl)benzamide CAS Name: 2,4-dichloro-N-[2-(1,2-dimethyl-3-indolyl)ethyl]-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2,4-dichloro-N-[2-(1,2-dimethylindol-3-yl)ethyl]-5-(dimethylsulfamoyl)benzamide Traditional Name: 2,4-dichloro-N-[2-(1,2-dimethylindol-3-yl)ethyl]-5-(dimethylsulfamoyl)benzamide Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCNC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCNC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23Cl2N3O3S/c1-13-14(15-7-5-6-8-19(15)26(13)4)9-10-24-21(27)16-11-20(18(23)12-17(16)22)30(28,29)25(2)3/h5-8,11-12H,9-10H2,1-4H3,(H,24,27)