4-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-indan-1-yl]benzamide CAS Name: 4-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-indan-1-yl]benzamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN2O3S/c23-19-11-5-15(22(27)25-20-12-6-14-3-1-2-4-18(14)20)13-21(19)26-30(28,29)17-9-7-16(24)8-10-17/h1-5,7-11,13,20,26H,6,12H2,(H,25,27)/t20-/m0/s1