2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-hexan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-hexan-2-ylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-hexan-2-ylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-1-methylpentylideneamino]acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/C

InChI

InChI=1S/C17H26N4O4S/c1-5-6-7-13(2)19-20-17(23)12-21(4)26(24,25)16-10-8-15(9-11-16)18-14(3)22/h8-11H,5-7,12H2,1-4H3,(H,18,22)(H,20,23)/b19-13+