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

Systemtic Name: 4-chloranyl-N-phenethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-chloro-N-phenethyl-benzamide CAS Name: 3-(benzenesulfonamido)-4-chloro-N-phenethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-4-chloro-N-phenethylbenzamide Traditional Name: 3-(benzenesulfonamido)-4-chloro-N-phenethyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c22-19-12-11-17(21(25)23-14-13-16-7-3-1-4-8-16)15-20(19)24-28(26,27)18-9-5-2-6-10-18/h1-12,15,24H,13-14H2,(H,23,25)