4-[(2,5-dimethylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-tetralin-5-yl-benzamide CAS Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-tetralin-5-yl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C25H26N2O3S/c1-17-10-11-18(2)24(16-17)31(29,30)27-21-14-12-20(13-15-21)25(28)26-23-9-5-7-19-6-3-4-8-22(19)23/h5,7,9-16,27H,3-4,6,8H2,1-2H3,(H,26,28)