N-cyclooctyl-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclooctyl-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide Openeye Name: N-cyclooctyl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-cyclooctyl-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclooctyl-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclooctyl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C21H34N2O4S MolecularWeight: 410.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H34N2O4S/c1-15(2)17-12-13-19(27-4)20(14-17)28(25,26)23-16(3)21(24)22-18-10-8-6-5-7-9-11-18/h12-16,18,23H,5-11H2,1-4H3,(H,22,24)