2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(cycloheptylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-(cycloheptylideneamino)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3S/c1-17-15-18(23)13-14-21(17)26(30(28,29)20-11-7-4-8-12-20)16-22(27)25-24-19-9-5-2-3-6-10-19/h4,7-8,11-15H,2-3,5-6,9-10,16H2,1H3,(H,25,27)