N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-28-19-12-14-20(15-13-19)29(26,27)24(18-10-6-3-7-11-18)16-21(25)23-22-17-8-4-2-5-9-17/h3,6-7,10-15H,2,4-5,8-9,16H2,1H3,(H,23,25)