N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide Openeye Name: N-cyclopropyl-2-(indan-5-ylsulfonylamino)benzamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide Traditional Name: N-cyclopropyl-2-(indan-5-ylsulfonylamino)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C19H20N2O3S/c22-19(20-15-9-10-15)17-6-1-2-7-18(17)21-25(23,24)16-11-8-13-4-3-5-14(13)12-16/h1-2,6-8,11-12,15,21H,3-5,9-10H2,(H,20,22)