4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[methyl(tosyl)amino]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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