N-cycloheptyl-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-cycloheptyl-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-cycloheptyl-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-cycloheptyl-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-cycloheptyl-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H27N3O4S/c1-14-8-10-16(11-9-14)26(24,25)20-13-17(22)19-12-18(23)21-15-6-4-2-3-5-7-15/h8-11,15,20H,2-7,12-13H2,1H3,(H,19,22)(H,21,23)