N-cyclooctyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclooctyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclooctyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclooctyl-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclooctyl-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclooctyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3

InChI

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