N-[2-(4-sulfamoylphenyl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O3S/c24-30(28,29)17-12-10-16(11-13-17)14-15-25-23(27)22-18-6-2-1-3-8-20(18)26-21-9-5-4-7-19(21)22/h4-5,7,9-13H,1-3,6,8,14-15H2,(H,25,27)(H2,24,28,29)