[(Z)-[2-[(4-methylphenyl)sulfonylamino]cyclododecylidene]amino] 2-phenylethanoate

Systemtic Name: [(Z)-[2-[(4-methylphenyl)sulfonylamino]cyclododecylidene]amino] 2-phenylethanoate Openeye Name: [(Z)-[2-(p-tolylsulfonylamino)cyclododecylidene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-[2-[(4-methylphenyl)sulfonylamino]cyclododecylidene]amino] ester IUPAC Name: [(Z)-[2-[(4-methylphenyl)sulfonylamino]cyclododecylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-[2-(tosylamino)cyclododecylidene]amino] ester Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCCCCCCCC2=NOC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC\2CCCCCCCCCC/C2=N/OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H36N2O4S/c1-22-17-19-24(20-18-22)34(31,32)29-26-16-12-7-5-3-2-4-6-11-15-25(26)28-33-27(30)21-23-13-9-8-10-14-23/h8-10,13-14,17-20,26,29H,2-7,11-12,15-16,21H2,1H3/b28-25-