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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-propylbutylideneamino)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-propylbutylideneamino)acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)CCC

Isomeric SMILES

CCCC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)CCC

InChI

InChI=1S/C18H28N4O4S/c1-5-7-16(8-6-2)20-21-18(24)13-22(4)27(25,26)17-11-9-15(10-12-17)19-14(3)23/h9-12H,5-8,13H2,1-4H3,(H,19,23)(H,21,24)