N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H20N2O3S/c22-19(14-7-8-14)20-16-5-2-6-17(12-16)21-25(23,24)18-10-9-13-3-1-4-15(13)11-18/h2,5-6,9-12,14,21H,1,3-4,7-8H2,(H,20,22)