N-(1-ethanoylpiperidin-4-yl)-4-nitro-N-(3-propan-2-yloxypropyl)benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-nitro-N-(3-propan-2-yloxypropyl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(3-isopropoxypropyl)-4-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-nitro-N-(3-propan-2-yloxypropyl)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-nitro-N-(3-propan-2-yloxypropyl)benzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(3-isopropoxypropyl)-4-nitro-benzenesulfonamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN(C1CCN(CC1)C(=O)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OCCCN(C1CCN(CC1)C(=O)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H29N3O6S/c1-15(2)28-14-4-11-21(17-9-12-20(13-10-17)16(3)23)29(26,27)19-7-5-18(6-8-19)22(24)25/h5-8,15,17H,4,9-14H2,1-3H3