N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-30(27,28)22(16-5-4-6-17(13-16)23(25)26)14-20(24)21-15-9-11-19(12-10-15)29-18-7-2-3-8-18/h4-6,9-13,18H,2-3,7-8,14H2,1H3,(H,21,24)