N-(cyclododecylideneamino)-2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclododecylideneamino)-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(3,4-dimethoxy-N-tosyl-anilino)acetamide Formula: C29H41N3O5S MolecularWeight: 543.71794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCCCCCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCCCCCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H41N3O5S/c1-23-15-18-26(19-16-23)38(34,35)32(25-17-20-27(36-2)28(21-25)37-3)22-29(33)31-30-24-13-11-9-7-5-4-6-8-10-12-14-24/h15-21H,4-14,22H2,1-3H3,(H,31,33)