4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cycloheptylideneamino)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cycloheptylideneamino)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cycloheptylideneamino)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(cycloheptylideneamino)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(cycloheptylideneamino)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(cycloheptylideneamino)benzamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C22H26ClN3O3S/c1-30(28,29)26(16-17-8-12-19(23)13-9-17)21-14-10-18(11-15-21)22(27)25-24-20-6-4-2-3-5-7-20/h8-15H,2-7,16H2,1H3,(H,25,27)