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

Systemtic Name: N-(cyclododecylideneamino)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclododecylideneamino)-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3S/c1-19-13-12-16-21(17-19)25(29(2,27)28)18-22(26)24-23-20-14-10-8-6-4-3-5-7-9-11-15-20/h12-13,16-17H,3-11,14-15,18H2,1-2H3,(H,24,26)