N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(5-oxidanylpentylamino)ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(5-oxidanylpentylamino)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(5-hydroxypentylamino)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(5-hydroxypentylamino)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(5-hydroxypentylamino)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-(5-hydroxypentylamino)acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)CNCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)CNCCCCCO

InChI

InChI=1S/C21H24ClN3O4S/c22-15-9-10-18-17(13-15)20(30(28,29)16-7-3-1-4-8-16)21(24-18)25-19(27)14-23-11-5-2-6-12-26/h1,3-4,7-10,13,23-24,26H,2,5-6,11-12,14H2,(H,25,27)