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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-15-5-2-6-17(12-15)25(23,24)20-10-9-18(22)21-16-8-7-13-3-1-4-14(13)11-16/h2,5-8,11-12,20H,1,3-4,9-10H2,(H,21,22)