N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-cyclopropyl-4-nitrobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-cyclopropyl-4-nitrobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-nitro-benzenesulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5S/c1-12(20)17-10-8-14(9-11-17)18(13-2-3-13)25(23,24)16-6-4-15(5-7-16)19(21)22/h4-7,13-14H,2-3,8-11H2,1H3