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

Systemtic Name: N-(heptan-4-ylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-propylbutylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(1-propylbutylideneamino)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-3-11-21(12-4-2)24-25-23(27)19-26(18-17-20-13-7-5-8-14-20)30(28,29)22-15-9-6-10-16-22/h5-10,13-16H,3-4,11-12,17-19H2,1-2H3,(H,25,27)