3-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-11-16-14(3-2-4-15(16)22)21-17(11)18(23)20-10-9-12-5-7-13(8-6-12)26(19,24)25/h5-8,21H,2-4,9-10H2,1H3,(H,20,23)(H2,19,24,25)