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

Systemtic Name: N,N-dimethyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(2-tetralin-6-ylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(2-tetralin-6-ylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H25N3O4S/c1-24(2)29(27,28)19-9-5-8-18(14-19)21(26)23-22-20(25)13-15-10-11-16-6-3-4-7-17(16)12-15/h5,8-12,14H,3-4,6-7,13H2,1-2H3,(H,22,25)(H,23,26)