N-[2-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(tetralin-6-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(tetralin-6-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S2/c26-21(17-12-11-15-6-1-2-7-16(15)14-17)23-24-22(27)18-8-3-4-9-19(18)25-31(28,29)20-10-5-13-30-20/h3-5,8-14,25H,1-2,6-7H2,(H,23,26)(H,24,27)