5-chloranyl-3-ethanoyl-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-ethanoyl-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-indole-2-carboxamide Openeye Name: 3-acetyl-5-chloro-N,N-dimethyl-1-(p-tolylsulfonyl)indole-2-carboxamide CAS Name: 3-acetyl-5-chloro-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2-indolecarboxamide IUPAC Name: 3-acetyl-5-chloro-N,N-dimethyl-1-(4-methylphenyl)sulfonylindole-2-carboxamide Traditional Name: 3-acetyl-5-chloro-N,N-dimethyl-1-tosyl-indole-2-carboxamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(=C2C(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(=C2C(=O)N(C)C)C(=O)C

InChI

InChI=1S/C20H19ClN2O4S/c1-12-5-8-15(9-6-12)28(26,27)23-17-10-7-14(21)11-16(17)18(13(2)24)19(23)20(25)22(3)4/h5-11H,1-4H3