N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(indan-5-ylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c22-19(14-4-5-14)20-16-7-9-17(10-8-16)21-25(23,24)18-11-6-13-2-1-3-15(13)12-18/h6-12,14,21H,1-5H2,(H,20,22)