2-(dicyclohexylamino)-N-[4-[4-[2-(dicyclohexylamino)ethanoylamino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(dicyclohexylamino)-N-[4-[4-[2-(dicyclohexylamino)ethanoylamino]phenyl]sulfonylphenyl]ethanamide Openeye Name: 2-(dicyclohexylamino)-N-[4-[4-[[2-(dicyclohexylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide CAS Name: 2-(dicyclohexylamino)-N-[4-[4-[[2-(dicyclohexylamino)-1-oxoethyl]amino]phenyl]sulfonylphenyl]acetamide IUPAC Name: 2-(dicyclohexylamino)-N-[4-[4-[[2-(dicyclohexylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide Traditional Name: 2-(dicyclohexylamino)-N-[4-[4-[[2-(dicyclohexylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide Formula: C40H58N4O4S MolecularWeight: 690.97792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CN(C4CCCCC4)C5CCCCC5)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CN(C4CCCCC4)C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C40H58N4O4S/c45-39(29-43(33-13-5-1-6-14-33)34-15-7-2-8-16-34)41-31-21-25-37(26-22-31)49(47,48)38-27-23-32(24-28-38)42-40(46)30-44(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h21-28,33-36H,1-20,29-30H2,(H,41,45)(H,42,46)