N-(cyclododecylideneamino)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclododecylideneamino)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3S/c1-19-14-13-17-22(20(19)2)26(30(3,28)29)18-23(27)25-24-21-15-11-9-7-5-4-6-8-10-12-16-21/h13-14,17H,4-12,15-16,18H2,1-3H3,(H,25,27)