2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(indan-5-ylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(indan-5-ylamino)-N-(4-sulfamoylphenyl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N3O3S/c1-12(20-16-6-5-13-3-2-4-14(13)11-16)18(22)21-15-7-9-17(10-8-15)25(19,23)24/h5-12,20H,2-4H2,1H3,(H,21,22)(H2,19,23,24)