2-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[(1S)-indan-1-yl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[(1S)-indan-1-yl]-5-(isopropylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21ClN2O3S/c1-12(2)22-26(24,25)14-8-9-17(20)16(11-14)19(23)21-18-10-7-13-5-3-4-6-15(13)18/h3-6,8-9,11-12,18,22H,7,10H2,1-2H3,(H,21,23)/t18-/m0/s1