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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(cyclododecylideneamino)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(cyclododecylideneamino)acetamide Formula: C28H38BrN3O4S MolecularWeight: 592.58802

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H38BrN3O4S/c1-2-36-26-18-16-25(17-19-26)32(37(34,35)27-20-14-23(29)15-21-27)22-28(33)31-30-24-12-10-8-6-4-3-5-7-9-11-13-24/h14-21H,2-13,22H2,1H3,(H,31,33)