N,N-dimethyl-4-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(tetralin-6-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(tetralin-6-carbonylamino)carbamoyl]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(26,27)18-11-9-15(10-12-18)19(24)21-22-20(25)17-8-7-14-5-3-4-6-16(14)13-17/h7-13H,3-6H2,1-2H3,(H,21,24)(H,22,25)