4-(4-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O3S/c1-14-4-2-7-19-20(14)18(13-23-19)15-8-10-25(11-9-15)21(26)24-16-5-3-6-17(12-16)29(22,27)28/h2-8,12-13,23H,9-11H2,1H3,(H,24,26)(H2,22,27,28)