N-cyclooctyl-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclooctyl-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-cyclooctyl-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-cyclooctyl-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclooctyl-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclooctyl-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2)C

InChI

InChI=1S/C19H30N2O3S/c1-15-10-11-18(14-16(15)2)25(23,24)20-13-12-19(22)21-17-8-6-4-3-5-7-9-17/h10-11,14,17,20H,3-9,12-13H2,1-2H3,(H,21,22)