N-methyl-4-[[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide Openeye Name: N-methyl-4-[[(2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]benzamide CAS Name: N-methyl-4-[[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]benzamide IUPAC Name: N-methyl-4-[[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide Traditional Name: N-methyl-4-[[(2R)-4-methyl-2-(tosylamino)pentanoyl]amino]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14(2)13-19(24-29(27,28)18-11-5-15(3)6-12-18)21(26)23-17-9-7-16(8-10-17)20(25)22-4/h5-12,14,19,24H,13H2,1-4H3,(H,22,25)(H,23,26)/t19-/m1/s1