N-(cycloheptylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(cycloheptylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(cycloheptylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(cycloheptylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(cycloheptylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(cycloheptylideneamino)-4-(p-phenetylsulfonylamino)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-2-29-20-13-15-21(16-14-20)30(27,28)25-19-11-9-17(10-12-19)22(26)24-23-18-7-5-3-4-6-8-18/h9-16,25H,2-8H2,1H3,(H,24,26)