N-(cycloheptylideneamino)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cycloheptylideneamino)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=C2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NN=C2CCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O3S/c1-14-9-7-8-12-16(14)20(24(2,22)23)13-17(21)19-18-15-10-5-3-4-6-11-15/h7-9,12H,3-6,10-11,13H2,1-2H3,(H,19,21)