N-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-methyl-3-nitrobenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S2/c1-12-4-5-13(11-15(12)20(22)23)17(21)19-8-6-14(7-9-19)18-27(24,25)16-3-2-10-26-16/h2-5,10-11,14,18H,6-9H2,1H3