1-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrole-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3

Isomeric SMILES

CN1C=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-22-12-6-9-16(22)18(23)20-14-7-5-8-15(13-14)26(24,25)21-17-10-3-2-4-11-19-17/h5-9,12-13H,2-4,10-11H2,1H3,(H,19,21)(H,20,23)