N-cyclooctyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclooctyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclooctyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclooctyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclooctyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclooctyl-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C25H34N2O4S/c1-2-31-22-15-17-23(18-16-22)32(29,30)27-24(19-20-11-7-6-8-12-20)25(28)26-21-13-9-4-3-5-10-14-21/h6-8,11-12,15-18,21,24,27H,2-5,9-10,13-14,19H2,1H3,(H,26,28)