3-methyl-N-[3-methyl-1-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[2-(morpholinosulfonylmethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[2-(4-morpholinylsulfonylmethyl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[2-(morpholinosulfonylmethyl)benzyl]carbamoyl]propyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C25H33N3O5S/c1-18(2)23(27-24(29)20-10-6-7-19(3)15-20)25(30)26-16-21-8-4-5-9-22(21)17-34(31,32)28-11-13-33-14-12-28/h4-10,15,18,23H,11-14,16-17H2,1-3H3,(H,26,30)(H,27,29)