N-(3-cyclopentylsulfonylphenyl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S2/c1-11-15(19(21)22)10-16(25-11)17(20)18-12-5-4-8-14(9-12)26(23,24)13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7H2,1H3,(H,18,20)