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

Systemtic Name: N-(heptan-4-ylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1-propylbutylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(1-propylbutylideneamino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CCC

InChI

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