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

Systemtic Name: N-(cyclopentylideneamino)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(cyclopentylideneamino)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(cyclopentylideneamino)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN=C2CCCC2

InChI

InChI=1S/C16H22N4O4S/c1-12-6-8-14(9-7-12)25(23,24)18-11-15(21)17-10-16(22)20-19-13-4-2-3-5-13/h6-9,18H,2-5,10-11H2,1H3,(H,17,21)(H,20,22)