2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-N-tosyl-anilino)-N-(cyclopentylideneamino)acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCC2)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCC2)C3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H24ClN3O3S/c1-15-7-10-19(11-8-15)29(27,28)25(20-12-9-17(22)13-16(20)2)14-21(26)24-23-18-5-3-4-6-18/h7-13H,3-6,14H2,1-2H3,(H,24,26)