4-[13-(4-chlorophenyl)tridec-12-ynylamino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[13-(4-chlorophenyl)tridec-12-ynylamino]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[13-(4-chlorophenyl)tridec-12-ynylamino]benzamide CAS Name: N-(benzenesulfonyl)-4-[13-(4-chlorophenyl)tridec-12-ynylamino]benzamide IUPAC Name: N-(benzenesulfonyl)-4-[13-(4-chlorophenyl)tridec-12-ynylamino]benzamide Traditional Name: N-besyl-4-[13-(4-chlorophenyl)tridec-12-ynylamino]benzamide Formula: C32H37ClN2O3S MolecularWeight: 565.16578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)NCCCCCCCCCCCC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)NCCCCCCCCCCCC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C32H37ClN2O3S/c33-29-22-18-27(19-23-29)15-11-8-6-4-2-1-3-5-7-9-14-26-34-30-24-20-28(21-25-30)32(36)35-39(37,38)31-16-12-10-13-17-31/h10,12-13,16-25,34H,1-9,14,26H2,(H,35,36)