N-[1-(1-adamantyl)ethyl]-2-methoxy-5-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-5-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-5-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-5-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-5-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-5-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C29H37N3O6S MolecularWeight: 555.68558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H37N3O6S/c1-18-6-4-5-7-24(18)38-17-27(33)30-31-28(34)23-8-9-25(37-3)26(13-23)39(35,36)32-19(2)29-14-20-10-21(15-29)12-22(11-20)16-29/h4-9,13,19-22,32H,10-12,14-17H2,1-3H3,(H,30,33)(H,31,34)