N-[(E)-hexan-2-ylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-hexan-2-ylideneamino]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[(E)-1-methylpentylideneamino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C22H29N3O3S/c1-3-4-11-19(2)23-24-22(26)18-25(17-16-20-12-7-5-8-13-20)29(27,28)21-14-9-6-10-15-21/h5-10,12-15H,3-4,11,16-18H2,1-2H3,(H,24,26)/b23-19+