N-[2-[(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(tetralin-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(tetralin-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S2/c26-21(17-11-5-8-15-7-1-2-9-16(15)17)23-24-22(27)18-10-3-4-12-19(18)25-31(28,29)20-13-6-14-30-20/h1-4,6-7,9-10,12-14,17,25H,5,8,11H2,(H,23,26)(H,24,27)