2-[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]amino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-N-(1-ethylpropylideneamino)acetamide Formula: C15H21ClN4O4S MolecularWeight: 388.86964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl)CC

Isomeric SMILES

CCC(=NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl)CC

InChI

InChI=1S/C15H21ClN4O4S/c1-3-12(4-2)19-20-15(22)9-17-14(21)10-18-25(23,24)13-7-5-11(16)6-8-13/h5-8,18H,3-4,9-10H2,1-2H3,(H,17,21)(H,20,22)