2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(cycloheptylideneamino)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-(cycloheptylideneamino)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-17-11-13-21(14-12-17)30(28,29)26(20-10-6-7-18(23)15-20)16-22(27)25-24-19-8-4-2-3-5-9-19/h6-7,10-15H,2-5,8-9,16H2,1H3,(H,25,27)