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

Systemtic Name: N-cyclooctyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclooctyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclooctyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclooctyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclooctyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-30-21-14-16-22(17-15-21)31(28,29)26-23(18-19-10-6-5-7-11-19)24(27)25-20-12-8-3-2-4-9-13-20/h5-7,10-11,14-17,20,23,26H,2-4,8-9,12-13,18H2,1H3,(H,25,27)