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

Systemtic Name: 4-tert-butyl-N-(1-ethanoylpiperidin-4-yl)-N-(3-propan-2-yloxypropyl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-tert-butyl-N-(3-isopropoxypropyl)benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-tert-butyl-N-(3-propan-2-yloxypropyl)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-tert-butyl-N-(3-propan-2-yloxypropyl)benzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-tert-butyl-N-(3-isopropoxypropyl)benzenesulfonamide Formula: C23H38N2O4S MolecularWeight: 438.62382

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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)C(C)(C)C

Isomeric SMILES

CC(C)OCCCN(C1CCN(CC1)C(=O)C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H38N2O4S/c1-18(2)29-17-7-14-25(21-12-15-24(16-13-21)19(3)26)30(27,28)22-10-8-20(9-11-22)23(4,5)6/h8-11,18,21H,7,12-17H2,1-6H3