3-chloranyl-N-(1-phenylpropyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(1-phenylpropyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(1-phenylpropyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(1-phenylpropyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(1-phenylpropyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(1-phenylpropyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-2-20(16-9-5-3-6-10-16)24-22(26)17-13-14-21(19(23)15-17)25-29(27,28)18-11-7-4-8-12-18/h3-15,20,25H,2H2,1H3,(H,24,26)