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

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)C

InChI

InChI=1S/C22H28N2O5S2/c1-16-10-11-21(14-17(16)2)31(28,29)23-13-12-22(25)24-18-6-5-9-20(15-18)30(26,27)19-7-3-4-8-19/h5-6,9-11,14-15,19,23H,3-4,7-8,12-13H2,1-2H3,(H,24,25)