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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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