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

Systemtic Name: N-[2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]ethyl]benzamide CAS Name: N-[2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[4-methyl-2-(tosylamino)pentanoyl]amino]ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-16(2)15-20(25-30(28,29)19-11-9-17(3)10-12-19)22(27)24-14-13-23-21(26)18-7-5-4-6-8-18/h4-12,16,20,25H,13-15H2,1-3H3,(H,23,26)(H,24,27)