N,N-dimethyl-3-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(tetralin-6-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(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=CC(=C1)C(=O)NNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(26,27)18-9-5-8-16(13-18)19(24)21-22-20(25)17-11-10-14-6-3-4-7-15(14)12-17/h5,8-13H,3-4,6-7H2,1-2H3,(H,21,24)(H,22,25)