2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-(cyclopentylideneamino)acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-15-11-12-16(21)13-19(15)24(28(26,27)18-9-3-2-4-10-18)14-20(25)23-22-17-7-5-6-8-17/h2-4,9-13H,5-8,14H2,1H3,(H,23,25)