3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3)C

InChI

InChI=1S/C22H35N3O4S/c1-18-6-7-20(16-19(18)2)30(27,28)24-11-8-21(26)23-17-22(9-4-3-5-10-22)25-12-14-29-15-13-25/h6-7,16,24H,3-5,8-15,17H2,1-2H3,(H,23,26)