1-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-3,4,5,6,7,8-hexahydroisoquinoline-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-3,4,5,6,7,8-hexahydroisoquinoline-2-carboxamide Openeye Name: 1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3,4,5,6,7,8-hexahydroisoquinoline-2-carboxamide CAS Name: 1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3,4,5,6,7,8-hexahydroisoquinoline-2-carboxamide IUPAC Name: 1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3,4,5,6,7,8-hexahydroisoquinoline-2-carboxamide Traditional Name: 1-keto-N-[2-(4-sulfamoylphenyl)ethyl]-3,4,5,6,7,8-hexahydroisoquinoline-2-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCN(C2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC2=C(C1)CCN(C2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S/c19-26(24,25)15-7-5-13(6-8-15)9-11-20-18(23)21-12-10-14-3-1-2-4-16(14)17(21)22/h5-8H,1-4,9-12H2,(H,20,23)(H2,19,24,25)