N-(cycloheptylideneamino)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(cycloheptylideneamino)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-30(27,28)25(17-22(26)24-23-18-9-5-2-3-6-10-18)19-13-15-21(16-14-19)29-20-11-7-4-8-12-20/h4,7-8,11-16H,2-3,5-6,9-10,17H2,1H3,(H,24,26)