2-(2-naphthalen-1-ylethanoylamino)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-(3-sulfamoylphenyl)propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4S/c1-14(21(26)24-17-9-5-10-18(13-17)29(22,27)28)23-20(25)12-16-8-4-7-15-6-2-3-11-19(15)16/h2-11,13-14H,12H2,1H3,(H,23,25)(H,24,26)(H2,22,27,28)