N,N-dimethyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(tetralin-1-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(tetralin-1-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=CC(=C1)C(=O)NNC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(26,27)16-10-5-9-15(13-16)19(24)21-22-20(25)18-12-6-8-14-7-3-4-11-17(14)18/h3-5,7,9-11,13,18H,6,8,12H2,1-2H3,(H,21,24)(H,22,25)