N-(cyclopentylideneamino)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-28(25,26)23(15-20(24)22-21-16-7-5-6-8-16)17-11-13-19(14-12-17)27-18-9-3-2-4-10-18/h2-4,9-14H,5-8,15H2,1H3,(H,22,24)