3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-p-cumenylethyl)propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H30N2O3S/c1-16(2)20-8-6-19(7-9-20)11-13-23-22(25)12-14-24-28(26,27)21-10-5-17(3)18(4)15-21/h5-10,15-16,24H,11-14H2,1-4H3,(H,23,25)