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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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