N-[1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-ethoxy-4-methoxy-2-nitrobenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O7S2/c1-3-29-17-11-14(15(22(24)25)12-16(17)28-2)19(23)21-8-6-13(7-9-21)20-31(26,27)18-5-4-10-30-18/h4-5,10-13,20H,3,6-9H2,1-2H3