(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-indan-5-yl-propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-indan-5-yl-propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12(21-25(23,24)17-7-3-6-15(19)11-17)18(22)20-16-9-8-13-4-2-5-14(13)10-16/h3,6-12,21H,2,4-5H2,1H3,(H,20,22)/t12-/m0/s1