N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[[(3-methylphenyl)sulfonylamino]methyl]phenyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[[(3-methylphenyl)sulfonylamino]methyl]phenyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[(m-tolylsulfonylamino)methyl]phenyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[[(3-methylphenyl)sulfonylamino]methyl]phenyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[[(3-methylphenyl)sulfonylamino]methyl]phenyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[(m-tolylsulfonylamino)methyl]phenyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C26H29N3O4S/c1-17(2)24(25(27)30)29-26(31)23-14-7-6-13-22(23)21-12-5-4-10-19(21)16-28-34(32,33)20-11-8-9-18(3)15-20/h4-15,17,24,28H,16H2,1-3H3,(H2,27,30)(H,29,31)