4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3)C

InChI

InChI=1S/C25H35N3O4S/c1-18(2)15-23(28-11-13-32-14-12-28)17-26-25(29)21-6-8-22(9-7-21)27-33(30,31)24-10-5-19(3)20(4)16-24/h5-10,16,18,23,27H,11-15,17H2,1-4H3,(H,26,29)/t23-/m1/s1