N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-1-methyl-indole-3-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O3S/c1-5-25(6-2)29(27,28)18-13-11-17(12-14-18)16(3)23-22(26)20-15-24(4)21-10-8-7-9-19(20)21/h7-16H,5-6H2,1-4H3,(H,23,26)