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

Systemtic Name: N-cyclopropyl-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide Openeye Name: N-cyclopropyl-3-(indan-5-ylsulfonylamino)benzamide CAS Name: N-cyclopropyl-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide IUPAC Name: N-cyclopropyl-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide Traditional Name: N-cyclopropyl-3-(indan-5-ylsulfonylamino)benzamide 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)C(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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