N-(cyclopentylideneamino)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O4S/c1-3-29-20-12-10-19(11-13-20)25(16-22(26)24-23-18-6-4-5-7-18)30(27,28)21-14-8-17(2)9-15-21/h8-15H,3-7,16H2,1-2H3,(H,24,26)