N-[(2S)-butan-2-yl]-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[(1S)-1-methylpropyl]-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[(1S)-1-methylpropyl]-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=CC=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-3-14(2)22-19(23)17-13-16(9-10-18(17)20)27(24,25)21-11-12-26-15-7-5-4-6-8-15/h4-10,13-14,21H,3,11-12H2,1-2H3,(H,22,23)/t14-/m0/s1