N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2-sulfamoylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCS(=O)(=O)N)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCS(=O)(=O)N)NC1

InChI

InChI=1S/C12H17N3O3S/c13-19(17,18)7-6-15-12(16)10-3-4-11-9(8-10)2-1-5-14-11/h3-4,8,14H,1-2,5-7H2,(H,15,16)(H2,13,17,18)