N-[4-hexadecoxy-3-[2-(phenylcarbamoylamino)phenoxy]phenyl]sulfonylpropanamide

Systemtic Name: N-[4-hexadecoxy-3-[2-(phenylcarbamoylamino)phenoxy]phenyl]sulfonylpropanamide Openeye Name: N-[4-hexadecoxy-3-[2-(phenylcarbamoylamino)phenoxy]phenyl]sulfonylpropanamide CAS Name: N-[3-[2-[[anilino(oxo)methyl]amino]phenoxy]-4-hexadecoxyphenyl]sulfonylpropanamide IUPAC Name: N-[4-hexadecoxy-3-[2-(phenylcarbamoylamino)phenoxy]phenyl]sulfonylpropanamide Traditional Name: N-[4-cetyloxy-3-[2-(phenylcarbamoylamino)phenoxy]phenyl]sulfonylpropionamide Formula: C38H53N3O6S MolecularWeight: 679.90892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CC)OC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CC)OC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C38H53N3O6S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-22-29-46-35-28-27-32(48(44,45)41-37(42)4-2)30-36(35)47-34-26-21-20-25-33(34)40-38(43)39-31-23-18-17-19-24-31/h17-21,23-28,30H,3-16,22,29H2,1-2H3,(H,41,42)(H2,39,40,43)