N,N-diethyl-3-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide

Systemtic Name: N,N-diethyl-3-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[4-methyl-2-(tosylamino)pentanoyl]amino]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H33N3O4S/c1-6-27(7-2)24(29)19-9-8-10-20(16-19)25-23(28)22(15-17(3)4)26-32(30,31)21-13-11-18(5)12-14-21/h8-14,16-17,22,26H,6-7,15H2,1-5H3,(H,25,28)