N-(heptan-4-ylideneamino)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(1-propylbutylideneamino)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)CCC

Isomeric SMILES

CCCC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)CCC

InChI

InChI=1S/C24H33N3O4S/c1-4-9-21(10-5-2)25-26-24(28)19-27(18-17-20-11-7-6-8-12-20)32(29,30)23-15-13-22(31-3)14-16-23/h6-8,11-16H,4-5,9-10,17-19H2,1-3H3,(H,26,28)