4-[[(2S)-butan-2-yl]sulfamoyl]-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-naphthalen-2-yl-benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(2-naphthyl)benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-naphthalenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-naphthalen-2-ylbenzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(2-naphthyl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O3S/c1-3-15(2)23-27(25,26)20-12-9-17(10-13-20)21(24)22-19-11-8-16-6-4-5-7-18(16)14-19/h4-15,23H,3H2,1-2H3,(H,22,24)/t15-/m0/s1