N-(cyclododecylideneamino)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclododecylideneamino)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C29H41N3O4S MolecularWeight: 527.71854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H41N3O4S/c1-3-36-27-19-17-26(18-20-27)32(37(34,35)28-21-15-24(2)16-22-28)23-29(33)31-30-25-13-11-9-7-5-4-6-8-10-12-14-25/h15-22H,3-14,23H2,1-2H3,(H,31,33)