N-cyclooctyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cyclooctyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-cyclooctyl-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclooctyl-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclooctyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2CCCCCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2CCCCCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-19-17-22(15-16-23(19)30-2)31(28,29)26(21-13-9-6-10-14-21)18-24(27)25-20-11-7-4-3-5-8-12-20/h6,9-10,13-17,20H,3-5,7-8,11-12,18H2,1-2H3,(H,25,27)