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N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]methyl]benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]methyl]benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]methyl]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-[[[4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]methyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-4-[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]methyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]methyl]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-[[[4-methyl-2-(tosylamino)pentanoyl]amino]methyl]benzamide
Formula: C23H30N4O5S
MolecularWeight: 474.5731
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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)NCC(=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)NCC(=O)N


InChI

InChI=1S/C23H30N4O5S/c1-15(2)12-20(27-33(31,32)19-10-4-16(3)5-11-19)23(30)25-13-17-6-8-18(9-7-17)22(29)26-14-21(24)28/h4-11,15,20,27H,12-14H2,1-3H3,(H2,24,28)(H,25,30)(H,26,29)


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