N-cyclopropyl-3-[[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(2R)-4-methyl-2-(tosylamino)pentanoyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H29N3O4S/c1-15(2)13-21(26-31(29,30)20-11-7-16(3)8-12-20)23(28)25-19-6-4-5-17(14-19)22(27)24-18-9-10-18/h4-8,11-12,14-15,18,21,26H,9-10,13H2,1-3H3,(H,24,27)(H,25,28)/t21-/m1/s1