N-(cycloheptylideneamino)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cycloheptylideneamino)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NN=C2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NN=C2CCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O3S/c1-14-9-8-10-15(2)18(14)21(25(3,23)24)13-17(22)20-19-16-11-6-4-5-7-12-16/h8-10H,4-7,11-13H2,1-3H3,(H,20,22)