2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(4-morpholinophenyl)methyl]butanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-(4-morpholinobenzyl)butyramide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-18(2)23(25-33(29,30)22-11-9-21(31-4)10-12-22)24(28)26(3)17-19-5-7-20(8-6-19)27-13-15-32-16-14-27/h5-12,18,23,25H,13-17H2,1-4H3