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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-indan-5-yl-3-(2-thienylsulfonylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-indan-5-yl-3-(2-thienylsulfonylamino)benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c23-20(21-17-10-9-14-4-1-5-15(14)12-17)16-6-2-7-18(13-16)22-27(24,25)19-8-3-11-26-19/h2-3,6-13,22H,1,4-5H2,(H,21,23)