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

Systemtic Name: 2-chloranyl-N-[2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[4-methyl-2-(tosylamino)pentanoyl]amino]ethyl]benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-15(2)14-20(26-31(29,30)17-10-8-16(3)9-11-17)22(28)25-13-12-24-21(27)18-6-4-5-7-19(18)23/h4-11,15,20,26H,12-14H2,1-3H3,(H,24,27)(H,25,28)