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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-20-16-18(22(26)24-15-7-10-17-8-3-1-4-9-17)13-14-21(20)25-29(27,28)19-11-5-2-6-12-19/h1-6,8-9,11-14,16,25H,7,10,15H2,(H,24,26)