4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-indan-5-yl-benzamide CAS Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-indan-5-yl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C24H21N3O3S/c25-15-21-4-1-2-7-23(21)31(29,30)26-16-17-8-10-19(11-9-17)24(28)27-22-13-12-18-5-3-6-20(18)14-22/h1-2,4,7-14,26H,3,5-6,16H2,(H,27,28)