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

Systemtic Name: 4-[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]methyl]benzamide Openeye Name: 4-[[[4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]methyl]benzamide CAS Name: 4-[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-methyl-2-(tosylamino)pentanoyl]amino]methyl]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)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H27N3O4S/c1-14(2)12-19(24-29(27,28)18-10-4-15(3)5-11-18)21(26)23-13-16-6-8-17(9-7-16)20(22)25/h4-11,14,19,24H,12-13H2,1-3H3,(H2,22,25)(H,23,26)